<?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="1.303535"
                        y3="-6.011699"
                        z3="1.124195"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.714659"
                        y3="-6.675043"
                        z3="-1.302588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.227767"
                        y3="-0.640855"
                        z3="-1.495248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36569"
                        y3="-1.648217"
                        z3="0.494704"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.242948"
                        y3="3.723603"
                        z3="0.534378"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.227609"
                        y3="1.077838"
                        z3="-3.473615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.77278"
                        y3="-1.734056"
                        z3="-0.001823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.164567"
                        y3="-3.105709"
                        z3="-0.08288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.56519"
                        y3="-1.975371"
                        z3="-0.890219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.630491"
                        y3="-0.978532"
                        z3="1.295879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.068908"
                        y3="-1.441696"
                        z3="-0.716714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.822466"
                        y3="-4.200509"
                        z3="-0.806682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.757319"
                        y3="-1.445541"
                        z3="-0.525474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.924525"
                        y3="-5.452657"
                        z3="-0.380778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.42645"
                        y3="0.064216"
                        z3="-1.201938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.212805"
                        y3="1.163614"
                        z3="-0.186685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.857913"
                        y3="0.627725"
                        z3="-2.481989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.098386"
                        y3="1.987179"
                        z3="-0.290892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.135187"
                        y3="1.349331"
                        z3="0.831446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.906599"
                        y3="2.990654"
                        z3="0.645583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.934949"
                        y3="2.367588"
                        z3="1.753677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.821838"
                        y3="3.188459"
                        z3="1.674172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.230257"
                        y3="5.066695"
                        z3="0.826376"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.778543"
                        y3="5.906176"
                        z3="0.370927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.304788"
                        y3="5.569678"
                        z3="1.544412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.705434"
                        y3="7.263107"
                        z3="0.651031"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.370072"
                        y3="6.931096"
                        z3="1.806939"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.365347"
                        y3="7.781841"
                        z3="1.367763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.592861"
                        y3="-3.39604"
                        z3="0.791352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.777385"
                        y3="-1.967393"
                        z3="-1.953305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.511346"
                        y3="-1.155632"
                        z3="1.914783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.761265"
                        y3="-1.277144"
                        z3="1.877604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.565292"
                        y3="0.095915"
                        z3="1.113806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.915451"
                        y3="-1.796479"
                        z3="-0.126302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.186373"
                        y3="-0.365437"
                        z3="-0.851231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.128193"
                        y3="-1.902044"
                        z3="-1.701585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.258088"
                        y3="-3.977098"
                        z3="-1.773306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.216259"
                        y3="-0.615009"
                        z3="-0.864636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.376018"
                        y3="1.856662"
                        z3="-1.087878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.99926"
                        y3="0.702344"
                        z3="0.910215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.645222"
                        y3="2.514873"
                        z3="2.555903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.669411"
                        y3="3.96559"
                        z3="2.411938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.611104"
                        y3="5.514336"
                        z3="-0.199898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.084532"
                        y3="4.902842"
                        z3="1.889783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.490509"
                        y3="7.918533"
                        z3="0.297587"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.210003"
                        y3="7.323792"
                        z3="2.36477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.416635"
                        y3="8.841321"
                        z3="1.579694"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.3035,-6.0117,1.1242;2.7147,-6.675,-1.3026;-1.2278,-.6409,-1.4952;-1.3657,-1.6482,.4947;.2429,3.7236,.5344;-3.2276,1.0778,-3.4736;1.7728,-1.7341,-.0018;1.1646,-3.1057,-.0829;.5652,-1.9754,-.8902;1.6305,-.9785,1.2959;3.0689,-1.4417,-.7167;1.8225,-4.2005,-.8067;-.7573,-1.4455,-.5255;1.9245,-5.4527,-.3808;-2.4264,.0642,-1.2019;-2.2128,1.1636,-.1867;-2.8579,.6277,-2.482;-1.0984,1.9872,-.2909;-3.1352,1.3493,.8314;-.9066,2.9907,.6456;-2.9349,2.3676,1.7537;-1.8218,3.1885,1.6742;.2303,5.0667,.8264;-.7785,5.9062,.3709;1.3048,5.5697,1.5444;-.7054,7.2631,.651;1.3701,6.9311,1.8069;.3653,7.7818,1.3678;.5929,-3.396,.7914;.7774,-1.9674,-1.9533;2.5113,-1.1556,1.9148;.7613,-1.2771,1.8776;1.5653,.0959,1.1138;3.9155,-1.7965,-.1263;3.1864,-.3654,-.8512;3.1282,-1.902,-1.7016;2.2581,-3.9771,-1.7733;-3.2163,-.615,-.8646;-.376,1.8567,-1.0879;-3.9993,.7023,.9102;-3.6452,2.5149,2.5559;-1.6694,3.9656,2.4119;-1.6111,5.5143,-.1999;2.0845,4.9028,1.8898;-1.4905,7.9185,.2976;2.21,7.3238,2.3648;.4166,8.8413,1.5797;</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">2689.5621151945 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">6.657e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="1.3035355"
                                 y3="-6.01169898"
                                 z3="1.12419465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.71465904"
                                 y3="-6.67504254"
                                 z3="-1.30258842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22776712"
                                 y3="-0.64085497"
                                 z3="-1.49524838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3656904"
                                 y3="-1.6482169"
                                 z3="0.49470401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.24294779"
                                 y3="3.72360317"
                                 z3="0.53437756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.22760882"
                                 y3="1.07783825"
                                 z3="-3.47361505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.77278034"
                                 y3="-1.73405603"
                                 z3="-0.00182281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.16456683"
                                 y3="-3.10570909"
                                 z3="-0.08287983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56519049"
                                 y3="-1.9753711"
                                 z3="-0.89021906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.63049137"
                                 y3="-0.97853198"
                                 z3="1.29587905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06890767"
                                 y3="-1.44169553"
                                 z3="-0.71671443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.8224662"
                                 y3="-4.20050894"
                                 z3="-0.8066818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75731934"
                                 y3="-1.44554139"
                                 z3="-0.52547395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.9245252"
                                 y3="-5.45265748"
                                 z3="-0.38077828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42644961"
                                 y3="0.0642159"
                                 z3="-1.20193791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21280469"
                                 y3="1.16361427"
                                 z3="-0.18668506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85791264"
                                 y3="0.62772516"
                                 z3="-2.48198857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.09838556"
                                 y3="1.98717911"
                                 z3="-0.29089193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.1351872"
                                 y3="1.34933062"
                                 z3="0.83144597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90659878"
                                 y3="2.9906538"
                                 z3="0.64558261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93494907"
                                 y3="2.36758798"
                                 z3="1.75367696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.82183841"
                                 y3="3.18845895"
                                 z3="1.6741719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.23025733"
                                 y3="5.066695"
                                 z3="0.82637642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.77854286"
                                 y3="5.90617576"
                                 z3="0.37092703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.30478823"
                                 y3="5.56967813"
                                 z3="1.54441167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70543351"
                                 y3="7.26310696"
                                 z3="0.65103117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.37007153"
                                 y3="6.93109552"
                                 z3="1.80693925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.36534661"
                                 y3="7.78184086"
                                 z3="1.36776251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.59286139"
                                 y3="-3.39604026"
                                 z3="0.79135214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.77738468"
                                 y3="-1.9673928"
                                 z3="-1.9533047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.51134565"
                                 y3="-1.15563158"
                                 z3="1.91478337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.76126535"
                                 y3="-1.27714382"
                                 z3="1.87760369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.56529193"
                                 y3="0.09591475"
                                 z3="1.11380617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.91545111"
                                 y3="-1.79647907"
                                 z3="-0.12630238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.1863729"
                                 y3="-0.36543728"
                                 z3="-0.85123091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.12819329"
                                 y3="-1.90204426"
                                 z3="-1.7015855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.25808849"
                                 y3="-3.97709821"
                                 z3="-1.77330552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.21625881"
                                 y3="-0.61500936"
                                 z3="-0.86463629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.37601826"
                                 y3="1.85666236"
                                 z3="-1.08787827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.99926004"
                                 y3="0.70234404"
                                 z3="0.91021508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.64522238"
                                 y3="2.51487335"
                                 z3="2.55590311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.66941053"
                                 y3="3.96558952"
                                 z3="2.41193767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.61110409"
                                 y3="5.51433645"
                                 z3="-0.19989756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08453164"
                                 y3="4.90284231"
                                 z3="1.88978273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.4905092"
                                 y3="7.91853274"
                                 z3="0.29758697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.21000265"
                                 y3="7.3237919"
                                 z3="2.36477031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.41663531"
                                 y3="8.84132113"
                                 z3="1.57969448">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:1.3035,-6.0117,1.1242;2.7147,-6.675,-1.3026;-1.2278,-.6409,-1.4952;-1.3657,-1.6482,.4947;.2429,3.7236,.5344;-3.2276,1.0778,-3.4736;1.7728,-1.7341,-.0018;1.1646,-3.1057,-.0829;.5652,-1.9754,-.8902;1.6305,-.9785,1.2959;3.0689,-1.4417,-.7167;1.8225,-4.2005,-.8067;-.7573,-1.4455,-.5255;1.9245,-5.4527,-.3808;-2.4264,.0642,-1.2019;-2.2128,1.1636,-.1867;-2.8579,.6277,-2.482;-1.0984,1.9872,-.2909;-3.1352,1.3493,.8314;-.9066,2.9907,.6456;-2.9349,2.3676,1.7537;-1.8218,3.1885,1.6742;.2303,5.0667,.8264;-.7785,5.9062,.3709;1.3048,5.5697,1.5444;-.7054,7.2631,.651;1.3701,6.9311,1.8069;.3653,7.7818,1.3678;.5929,-3.396,.7914;.7774,-1.9674,-1.9533;2.5113,-1.1556,1.9148;.7613,-1.2771,1.8776;1.5653,.0959,1.1138;3.9155,-1.7965,-.1263;3.1864,-.3654,-.8512;3.1282,-1.902,-1.7016;2.2581,-3.9771,-1.7733;-3.2163,-.615,-.8646;-.376,1.8567,-1.0879;-3.9993,.7023,.9102;-3.6452,2.5149,2.5559;-1.6694,3.9656,2.4119;-1.6111,5.5143,-.1999;2.0845,4.9028,1.8898;-1.4905,7.9185,.2976;2.21,7.3238,2.3648;.4166,8.8413,1.5797;</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="1.303535"
                        y3="-6.011699"
                        z3="1.124195"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.714659"
                        y3="-6.675043"
                        z3="-1.302588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.227767"
                        y3="-0.640855"
                        z3="-1.495248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.36569"
                        y3="-1.648217"
                        z3="0.494704"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.242948"
                        y3="3.723603"
                        z3="0.534378"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.227609"
                        y3="1.077838"
                        z3="-3.473615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.77278"
                        y3="-1.734056"
                        z3="-0.001823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.164567"
                        y3="-3.105709"
                        z3="-0.08288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.56519"
                        y3="-1.975371"
                        z3="-0.890219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.630491"
                        y3="-0.978532"
                        z3="1.295879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.068908"
                        y3="-1.441696"
                        z3="-0.716714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.822466"
                        y3="-4.200509"
                        z3="-0.806682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.757319"
                        y3="-1.445541"
                        z3="-0.525474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.924525"
                        y3="-5.452657"
                        z3="-0.380778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.42645"
                        y3="0.064216"
                        z3="-1.201938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.212805"
                        y3="1.163614"
                        z3="-0.186685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.857913"
                        y3="0.627725"
                        z3="-2.481989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.098386"
                        y3="1.987179"
                        z3="-0.290892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.135187"
                        y3="1.349331"
                        z3="0.831446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.906599"
                        y3="2.990654"
                        z3="0.645583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.934949"
                        y3="2.367588"
                        z3="1.753677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.821838"
                        y3="3.188459"
                        z3="1.674172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.230257"
                        y3="5.066695"
                        z3="0.826376"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.778543"
                        y3="5.906176"
                        z3="0.370927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.304788"
                        y3="5.569678"
                        z3="1.544412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.705434"
                        y3="7.263107"
                        z3="0.651031"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.370072"
                        y3="6.931096"
                        z3="1.806939"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.365347"
                        y3="7.781841"
                        z3="1.367763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.592861"
                        y3="-3.39604"
                        z3="0.791352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.777385"
                        y3="-1.967393"
                        z3="-1.953305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.511346"
                        y3="-1.155632"
                        z3="1.914783"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.761265"
                        y3="-1.277144"
                        z3="1.877604"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.565292"
                        y3="0.095915"
                        z3="1.113806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.915451"
                        y3="-1.796479"
                        z3="-0.126302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.186373"
                        y3="-0.365437"
                        z3="-0.851231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.128193"
                        y3="-1.902044"
                        z3="-1.701585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.258088"
                        y3="-3.977098"
                        z3="-1.773306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.216259"
                        y3="-0.615009"
                        z3="-0.864636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.376018"
                        y3="1.856662"
                        z3="-1.087878"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.99926"
                        y3="0.702344"
                        z3="0.910215"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.645222"
                        y3="2.514873"
                        z3="2.555903"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.669411"
                        y3="3.96559"
                        z3="2.411938"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.611104"
                        y3="5.514336"
                        z3="-0.199898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.084532"
                        y3="4.902842"
                        z3="1.889783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.490509"
                        y3="7.918533"
                        z3="0.297587"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.210003"
                        y3="7.323792"
                        z3="2.36477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.416635"
                        y3="8.841321"
                        z3="1.579694"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.3035,-6.0117,1.1242;2.7147,-6.675,-1.3026;-1.2278,-.6409,-1.4952;-1.3657,-1.6482,.4947;.2429,3.7236,.5344;-3.2276,1.0778,-3.4736;1.7728,-1.7341,-.0018;1.1646,-3.1057,-.0829;.5652,-1.9754,-.8902;1.6305,-.9785,1.2959;3.0689,-1.4417,-.7167;1.8225,-4.2005,-.8067;-.7573,-1.4455,-.5255;1.9245,-5.4527,-.3808;-2.4264,.0642,-1.2019;-2.2128,1.1636,-.1867;-2.8579,.6277,-2.482;-1.0984,1.9872,-.2909;-3.1352,1.3493,.8314;-.9066,2.9907,.6456;-2.9349,2.3676,1.7537;-1.8218,3.1885,1.6742;.2303,5.0667,.8264;-.7785,5.9062,.3709;1.3048,5.5697,1.5444;-.7054,7.2631,.651;1.3701,6.9311,1.8069;.3653,7.7818,1.3678;.5929,-3.396,.7914;.7774,-1.9674,-1.9533;2.5113,-1.1556,1.9148;.7613,-1.2771,1.8776;1.5653,.0959,1.1138;3.9155,-1.7965,-.1263;3.1864,-.3654,-.8512;3.1282,-1.902,-1.7016;2.2581,-3.9771,-1.7733;-3.2163,-.615,-.8646;-.376,1.8567,-1.0879;-3.9993,.7023,.9102;-3.6452,2.5149,2.5559;-1.6694,3.9656,2.4119;-1.6111,5.5143,-.1999;2.0845,4.9028,1.8898;-1.4905,7.9185,.2976;2.21,7.3238,2.3648;.4166,8.8413,1.5797;</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">2939.6757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.8632</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67295751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2689.56211519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4740.23507271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8154.55923184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3414.32415913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03720744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12526811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45231060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000054943945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000054943945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000109887890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860776855036</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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15.1099 15.1322 15.3395 15.4127 15.4985 15.5900 15.6564 15.8403 15.9027 15.9747 16.0557 16.1662 16.2990 16.3685 16.4668 16.5258 16.5967 16.7202 16.7611 16.8906 16.8947 17.0769 17.2164 17.4559 17.5280 17.5933 17.7656 17.9186 18.1800 18.2442 18.4603 18.5991 18.7389 18.7842 18.9185 19.0093 19.1333 19.3897 19.5130 19.5562 19.7718 20.0562 20.0912 20.1455 20.1947 20.3432 20.3930 20.5658 20.7030 20.7762 20.7803 20.9555 21.1615 21.3154 21.3737 21.4079 21.5349 21.6536 21.8286 21.9403 22.0764 22.2432 22.4738 22.6988 22.8672 22.9404 22.9604 23.1111 23.3547 23.5069 23.5174 23.6556 23.7690 23.8264 23.9821 24.1225 24.3200 24.4276 24.6701 24.7486 24.8436 25.0487 25.1284 25.2144 25.2410 25.7635 25.8809 26.0276 26.2318 26.4891 26.6236 26.7630 27.0045 27.0287 27.1577 27.4657 27.5483 27.6071 27.8035 27.8792 28.0571 28.1735 28.3306 28.5053 28.5857 28.7135 28.9150 29.0238 29.1534 29.3139 29.3856 29.5195 29.7399 29.7561 29.8357 30.0174 30.1604 30.2768 30.3715 30.5423 30.7507 30.8921 31.0940 31.1533 31.2688 31.4938 31.6273 31.8058 31.8440 31.9958 32.1282 32.3506 32.4682 32.4924 32.6355 32.8325 32.8798 32.9698 33.2434 33.3486 33.5302 33.5841 33.7006 33.8946 34.0302 34.1994 34.4239 34.4639 34.5266 34.6723 34.8983 34.9950 35.0978 35.2433 35.4701 35.5543 35.7504 35.9039 36.0216 36.1768 36.2818 36.3903 36.5231 36.5911 36.7585 36.9580 37.0870 37.1189 37.4001 37.5018 37.6141 37.7372 37.8851 37.9442 38.0706 38.3065 38.4625 38.5247 38.6955 38.8002 38.8459 38.9672 39.1592 39.1762 39.3465 39.4030 39.6279 39.7701 39.9086 40.0988 40.2583 40.3815 40.4939 40.5599 40.7371 40.8682 41.1147 41.2366 41.3378 41.4890 41.5620 41.9608 42.0434 42.2522 42.3422 42.4209 42.6156 42.6716 42.7946 42.9585 43.2105 43.3196 43.4353 43.6445 43.7003 43.7264 43.9171 44.0738 44.2540 44.3153 44.5323 44.6069 44.7044 44.8058 44.9214 45.0749 45.2482 45.4485 45.4675 45.6168 45.8315 45.9968 46.1151 46.1787 46.3486 46.7244 46.7710 46.9034 47.0068 47.1498 47.3400 47.4465 47.7235 47.8291 48.0025 48.0755 48.1494 48.5010 48.7526 48.8142 48.8680 49.1751 49.4380 49.5849 49.6352 49.7918 50.0049 50.1564 50.3261 50.4147 50.6456 50.7265 50.8387 51.2092 51.3775 51.5646 51.6052 51.7287 51.8795 51.9592 52.1478 52.2219 52.3988 52.4469 52.5944 52.8087 52.8525 53.2350 53.3754 53.5011 53.8337 53.8583 54.2442 54.4035 54.7071 55.0720 55.1729 55.3804 55.7488 55.9425 56.0745 56.1889 56.4219 56.4823 56.6387 56.9563 57.1583 57.1804 57.4923 57.5568 57.7470 57.9377 58.1075 58.1991 58.3564 58.5218 58.7859 58.8688 59.0096 59.2177 59.3775 59.4527 59.6149 59.8398 60.0089 60.0985 60.2678 60.5363 60.9001 61.0784 61.3037 61.5379 61.7390 61.9674 62.3612 62.4395 62.7219 62.9898 63.1769 63.2864 63.3794 63.5326 63.5982 63.8498 64.0895 64.3157 64.3757 64.4919 64.7895 64.8961 65.1638 65.2496 65.3348 65.7065 65.8533 65.9567 66.0729 66.4043 66.5968 66.6437 67.2520 67.2794 67.3179 67.4498 67.7332 67.9367 68.0662 68.5431 68.7324 68.8545 68.9799 69.2883 69.5974 69.8947 70.0241 70.1413 70.5178 70.8556 71.3827 71.4806 71.7842 72.0783 72.4680 72.6454 73.0667 73.2562 73.3466 73.5034 73.6721 73.7924 74.2935 74.4696 74.6183 74.7192 74.7663 74.9618 75.0978 75.5775 75.7297 76.0363 76.1599 76.3362 76.4786 76.7307 76.7718 76.9845 77.0598 77.1322 77.5176 77.6034 77.9310 78.0536 78.1360 78.1556 78.2445 78.4972 78.7226 78.8175 78.9043 78.9728 79.2076 79.4650 79.5431 79.5902 79.6106 79.7417 79.8792 80.0096 80.1178 80.2138 80.2818 80.4902 80.6234 80.7780 80.9220 81.3108 81.3811 81.6371 81.7569 81.9030 82.0740 82.1497 82.2888 82.4199 82.6145 82.7371 82.8259 82.8655 83.0237 83.1210 83.3431 83.6014 83.7218 83.9694 84.0278 84.2822 84.4023 84.5196 84.6457 84.7053 84.8140 84.8807 85.1177 85.2227 85.4853 85.5006 85.5954 85.7011 85.7538 85.9362 86.0092 86.1277 86.2200 86.2825 86.3647 86.5798 86.7844 86.8307 87.0581 87.2505 87.4365 87.6059 87.8118 87.9101 88.1242 88.1508 88.4016 88.4839 88.7032 88.8019 88.8362 88.9107 88.9993 89.0207 89.2438 89.2860 89.4288 89.4677 89.7462 89.7516 89.8831 89.9987 90.0833 90.1272 90.3510 90.4927 90.7317 90.8279 90.9379 91.1411 91.1880 91.3731 91.4479 91.6400 91.7314 91.9177 92.3176 92.3899 92.4917 92.6681 92.7470 92.8407 92.9806 93.0953 93.1690 93.3104 93.4655 93.5555 93.6206 93.6535 93.8040 93.9816 94.1875 94.2239 94.3411 94.5405 94.7353 94.7983 94.9152 95.0357 95.0755 95.1188 95.3330 95.5057 95.6439 95.7471 95.8443 95.9675 96.1083 96.4718 96.7135 96.8040 96.9455 97.0545 97.1973 97.3558 97.5555 97.6107 97.7138 97.7669 97.9018 98.1151 98.1685 98.3898 98.5260 98.5584 98.8252 98.9932 99.2331 99.2647 99.3398 99.4837 99.6310 99.8730 100.0769 100.2181 100.3673 100.6171 100.8977 101.0692 101.2580 101.4362 101.6686 101.7189 102.2042 102.4900 102.5700 102.6647 102.7776 103.0360 103.2795 103.7373 103.9224 103.9741 104.2049 104.3021 104.4400 104.6568 104.9139 105.1037 105.3505 105.3805 105.5287 105.6103 105.6348 105.7570 105.7912 105.8927 106.0188 106.2450 106.3795 106.5448 106.8552 106.9075 107.0985 107.2947 107.3319 107.4628 107.6003 107.7364 107.8946 107.9917 108.3212 108.4232 108.6646 109.0259 109.1972 109.4391 109.4558 109.6745 109.7339 110.0329 110.0696 110.1454 110.3016 110.3929 110.6020 110.7338 110.8137 111.0231 111.3193 111.3962 111.4166 111.6805 111.8422 111.9085 112.4343 112.5444 112.7986 112.9300 113.3873 113.4084 113.5304 113.7089 113.8345 113.9976 114.2861 114.4900 114.5212 114.6870 115.0025 115.2681 115.3284 115.3922 115.4598 115.7528 115.9709 116.1208 116.1850 116.4579 116.5809 116.6705 116.9328 117.0364 117.1183 117.2435 117.4249 117.4658 117.6387 117.7339 118.0225 118.0728 118.2050 118.2902 118.4000 118.4755 118.5246 118.5978 118.8280 118.9337 119.2558 119.4052 119.5506 119.7303 119.8551 120.1998 120.3279 120.5590 120.7835 120.9353 121.0431 121.2630 121.3543 121.6632 121.7430 121.9187 122.2358 122.3798 122.5867 123.0513 123.0931 123.4735 123.5588 123.6906 124.0591 124.4266 124.5353 125.0100 125.5817 125.6721 126.0282 126.1193 126.3590 126.4067 126.5246 126.8798 127.0891 127.3817 127.7707 128.0549 128.3200 128.7277 128.9419 129.1627 129.3295 129.3959 129.6739 129.7371 129.8725 129.9812 130.2876 130.4122 130.5140 130.7464 130.8972 131.0943 131.3653 131.5457 131.8509 132.0038 132.1342 132.2910 132.3624 132.5564 132.9000 133.0307 133.2390 133.5378 134.4771 134.5445 134.5644 134.8163 135.0466 135.2509 135.6029 135.8362 135.9411 136.4949 136.7325 137.0488 137.5364 138.0488 138.1106 138.2543 138.5325 138.8535 138.9443 139.2352 139.7666 139.9028 140.2654 140.3766 140.8487 141.2219 141.3749 141.7625 142.0381 142.6130 142.8386 143.2642 143.4456 143.9040 144.0342 144.0935 144.2967 144.3951 144.6812 144.9782 145.1726 145.5077 145.7789 145.9337 146.3894 146.5271 146.7534 147.1792 147.2910 147.4850 147.7857 147.9951 148.1540 148.2242 148.3925 148.7763 148.9802 149.8203 149.9421 150.0437 150.2023 150.4830 151.0427 151.3327 151.6499 151.7097 151.8288 152.5645 152.6697 152.9811 153.3873 153.7561 154.6698 154.8058 154.9681 155.4891 155.9656 156.3173 156.5334 156.6383 157.0887 157.3429 157.8799 158.0532 158.8393 159.3476 159.5563 159.6536 159.7597 160.0190 160.5815 161.0241 161.6030 161.6874 162.1690 162.4662 163.7572 164.2644 164.4770 165.5443 166.7332 167.8902 169.3434 169.8220 172.1273 172.1323 172.5194 172.9344 174.2333 175.6504 177.6132 177.9897 178.7395 180.5238 182.2619 185.0185 186.4432 187.0904 187.2966 189.0522 189.7408 191.8768 192.2606 193.2688 195.6210 196.1425 198.8993 201.9903 204.7781 206.5001 206.9278 221.3483 221.7055 222.4109 222.9254 222.9561 223.5426 225.7637 225.9698 227.8900 229.2925 294.5053 294.7672 295.7071 297.1105 308.5263 313.3366 609.0997 618.1209 621.0765 626.2118 629.2391 630.9860 631.3076 632.1909 633.8368 634.3160 635.1309 635.4906 636.6159 636.7942 637.5186 639.3276 642.1431 642.6405 647.7573 650.7622 657.2801 657.9678 701.5276 707.6440 876.0909 1200.1475 1212.8474 1215.2078</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">-0.057138 -0.061239 -0.283933 -0.456170 -0.341761 -0.100822 0.095250 0.032306 -0.070113 -0.269371 -0.264277 -0.203022 0.378026 0.037623 0.429240 0.023720 -0.224627 -0.265241 -0.199172 0.262844 -0.129683 -0.174620 0.262818 -0.178000 -0.240847 -0.155231 -0.132536 -0.179630 0.080306 0.102239 0.103161 0.095306 0.098902 0.102362 0.098886 0.093138 0.134536 0.147643 0.137032 0.150589 0.163731 0.162015 0.160181 0.149263 0.162871 0.161501 0.161943</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">17.0571 17.0612 8.2839 8.4562 8.3418 7.1008 5.9048 5.9677 6.0701 6.2694 6.2643 6.2030 5.6220 5.9624 5.5708 5.9763 6.2246 6.2652 6.1992 5.7372 6.1297 6.1746 5.7372 6.1780 6.2408 6.1552 6.1325 6.1796 0.9197 0.8978 0.8968 0.9047 0.9011 0.8976 0.9011 0.9069 0.8655 0.8524 0.8630 0.8494 0.8363 0.8380 0.8398 0.8507 0.8371 0.8385 0.8381</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">-0.0571 -0.0612 -0.2839 -0.4562 -0.3418 -0.1008 0.0952 0.0323 -0.0701 -0.2694 -0.2643 -0.2030 0.3780 0.0376 0.4292 0.0237 -0.2246 -0.2652 -0.1992 0.2628 -0.1297 -0.1746 0.2628 -0.1780 -0.2408 -0.1552 -0.1325 -0.1796 0.0803 0.1022 0.1032 0.0953 0.0989 0.1024 0.0989 0.0931 0.1345 0.1476 0.1370 0.1506 0.1637 0.1620 0.1602 0.1493 0.1629 0.1615 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2683 1.2436 2.1224 2.0509 2.0416 3.1105 3.7325 3.8850 3.8352 3.9051 3.9049 3.8917 4.2104 4.2070 3.6886 3.6008 4.0889 4.0460 3.9804 3.7310 3.8967 3.9169 3.6987 3.8957 4.0018 3.8880 3.8864 3.8897 1.0476 1.0318 1.0010 1.0157 0.9997 1.0007 1.0016 1.0050 1.0160 1.0140 1.0285 1.0011 0.9894 0.9929 0.9960 1.0067 0.9893 0.9882 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2683 1.2436 2.1224 2.0509 2.0416 3.1105 3.7325 3.8850 3.8352 3.9051 3.9049 3.8917 4.2104 4.2070 3.6886 3.6008 4.0889 4.0460 3.9804 3.7310 3.8967 3.9169 3.6987 3.8957 4.0018 3.8880 3.8864 3.8897 1.0476 1.0318 1.0010 1.0157 0.9997 1.0007 1.0016 1.0050 1.0160 1.0140 1.0285 1.0011 0.9894 0.9929 0.9960 1.0067 0.9893 0.9882 0.9890</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">1.1870 1.1597 1.1446 0.8430 1.8972 0.9126 0.9269 3.0547 0.9032 0.8472 0.9494 0.9514 0.9396 1.0360 0.9882 1.0351 1.0088 0.9880 0.9845 0.9942 0.9931 0.9871 0.9874 1.8516 0.9513 0.8922 0.9343 0.9783 1.3477 1.3693 1.4241 0.9915 1.4300 0.9869 1.3609 1.4209 0.9772 0.9653 1.3503 1.3882 1.4149 0.9728 1.4299 0.9835 1.4087 0.9768 1.4041 0.9787 0.9819</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">-0.023819700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696777210754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.98334 -0.20538 0.77796 42.59165 -41.36121 1.23044 8.45890 -7.32817 1.13073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
