<?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="-0.222668"
                        y3="0.22809"
                        z3="2.316535"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.943708"
                        y3="1.43099"
                        z3="4.303244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.010641"
                        y3="1.804711"
                        z3="-0.516011"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.327497"
                        y3="0.950789"
                        z3="-1.707133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.539123"
                        y3="-3.554915"
                        z3="-0.372035"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.087066"
                        y3="0.44638"
                        z3="-3.498455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.357738"
                        y3="3.331983"
                        z3="-0.556596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.501474"
                        y3="2.139862"
                        z3="0.319793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.109009"
                        y3="2.625254"
                        z3="-0.053892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.782171"
                        y3="3.22427"
                        z3="-2.000224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.583908"
                        y3="4.702812"
                        z3="0.033838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.927689"
                        y3="2.208935"
                        z3="1.733431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.714584"
                        y3="1.718528"
                        z3="-0.863857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.436416"
                        y3="1.398227"
                        z3="2.66056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886838"
                        y3="0.753525"
                        z3="-0.911779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.564669"
                        y3="-0.51591"
                        z3="-0.159852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942617"
                        y3="0.578871"
                        z3="-2.366682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748759"
                        y3="-1.501695"
                        z3="-0.697124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.029738"
                        y3="-0.624974"
                        z3="1.146209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.355431"
                        y3="-2.568713"
                        z3="0.099371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.662166"
                        y3="-1.716893"
                        z3="1.91629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.809386"
                        y3="-2.683616"
                        z3="1.405614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.475461"
                        y3="-3.23384"
                        z3="-1.237168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.30546"
                        y3="-2.140735"
                        z3="-1.016525"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.679019"
                        y3="-4.071112"
                        z3="-2.323847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.336449"
                        y3="-1.883083"
                        z3="-1.907123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.725534"
                        y3="-3.81012"
                        z3="-3.19809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.551632"
                        y3="-2.712701"
                        z3="-3.000015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.798928"
                        y3="1.226806"
                        z3="-0.191105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.432386"
                        y3="3.150771"
                        z3="0.724142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.17327"
                        y3="3.870227"
                        z3="-2.635041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.819094"
                        y3="3.550704"
                        z3="-2.098384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.721762"
                        y3="2.211732"
                        z3="-2.391676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.646519"
                        y3="4.953222"
                        z3="0.023657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.060994"
                        y3="5.460811"
                        z3="-0.551551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.232017"
                        y3="4.782976"
                        z3="1.06298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.687623"
                        y3="2.924532"
                        z3="2.025497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.876256"
                        y3="1.107378"
                        z3="-0.613765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.408726"
                        y3="-1.439264"
                        z3="-1.72243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.673277"
                        y3="0.140854"
                        z3="1.561026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.027151"
                        y3="-1.80883"
                        z3="2.930678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.500092"
                        y3="-3.524475"
                        z3="2.013597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.15507"
                        y3="-1.494251"
                        z3="-0.160905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.025625"
                        y3="-4.920194"
                        z3="-2.481485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.979043"
                        y3="-1.028294"
                        z3="-1.738936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.885482"
                        y3="-4.46563"
                        z3="-4.044481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.35932"
                        y3="-2.506604"
                        z3="-3.689924"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-.2227,.2281,2.3165;-1.9437,1.431,4.3032;2.0106,1.8047,-.516;.3275,.9508,-1.7071;.5391,-3.5549,-.372;3.0871,.4464,-3.4985;-1.3577,3.332,-.5566;-1.5015,2.1399,.3198;-.109,2.6253,-.0539;-1.7822,3.2243,-2.0002;-1.5839,4.7028,.0338;-1.9277,2.2089,1.7334;.7146,1.7185,-.8639;-1.4364,1.3982,2.6606;2.8868,.7535,-.9118;2.5647,-.5159,-.1599;2.9426,.5789,-2.3667;1.7488,-1.5017,-.6971;3.0297,-.625,1.1462;1.3554,-2.5687,.0994;2.6622,-1.7169,1.9163;1.8094,-2.6836,1.4056;-.4755,-3.2338,-1.2372;-1.3055,-2.1407,-1.0165;-.679,-4.0711,-2.3238;-2.3364,-1.8831,-1.9071;-1.7255,-3.8101,-3.1981;-2.5516,-2.7127,-3;-1.7989,1.2268,-.1911;.4324,3.1508,.7241;-1.1733,3.8702,-2.635;-2.8191,3.5507,-2.0984;-1.7218,2.2117,-2.3917;-2.6465,4.9532,.0237;-1.061,5.4608,-.5516;-1.232,4.783,1.063;-2.6876,2.9245,2.0255;3.8763,1.1074,-.6138;1.4087,-1.4393,-1.7224;3.6733,.1409,1.561;3.0272,-1.8088,2.9307;1.5001,-3.5245,2.0136;-1.1551,-1.4943,-.1609;-.0256,-4.9202,-2.4815;-2.979,-1.0283,-1.7389;-1.8855,-4.4656,-4.0445;-3.3593,-2.5066,-3.6899;</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">2981.1983966819 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">6.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.22266819"
                                 y3="0.22809029"
                                 z3="2.31653528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.94370776"
                                 y3="1.43099021"
                                 z3="4.30324445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01064068"
                                 y3="1.80471123"
                                 z3="-0.51601145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.32749657"
                                 y3="0.95078869"
                                 z3="-1.7071331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.53912323"
                                 y3="-3.55491487"
                                 z3="-0.37203496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.08706641"
                                 y3="0.44637954"
                                 z3="-3.49845531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.35773793"
                                 y3="3.33198346"
                                 z3="-0.5565958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50147352"
                                 y3="2.1398624"
                                 z3="0.31979276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.10900853"
                                 y3="2.62525383"
                                 z3="-0.05389247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78217054"
                                 y3="3.22426952"
                                 z3="-2.00022368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.58390847"
                                 y3="4.70281173"
                                 z3="0.03383812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92768908"
                                 y3="2.20893485"
                                 z3="1.73343079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71458434"
                                 y3="1.71852825"
                                 z3="-0.86385716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43641584"
                                 y3="1.39822688"
                                 z3="2.66055997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88683809"
                                 y3="0.75352463"
                                 z3="-0.91177941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56466856"
                                 y3="-0.51591041"
                                 z3="-0.15985172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94261699"
                                 y3="0.5788712"
                                 z3="-2.36668195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74875863"
                                 y3="-1.50169482"
                                 z3="-0.69712365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02973827"
                                 y3="-0.62497384"
                                 z3="1.14620892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.35543076"
                                 y3="-2.56871283"
                                 z3="0.09937111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66216582"
                                 y3="-1.71689342"
                                 z3="1.91629031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.80938563"
                                 y3="-2.68361594"
                                 z3="1.40561361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47546146"
                                 y3="-3.23384035"
                                 z3="-1.23716825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.30546005"
                                 y3="-2.14073526"
                                 z3="-1.01652518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.67901935"
                                 y3="-4.07111245"
                                 z3="-2.32384715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.3364487"
                                 y3="-1.8830834"
                                 z3="-1.90712331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.72553382"
                                 y3="-3.81011985"
                                 z3="-3.19808982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.55163214"
                                 y3="-2.71270074"
                                 z3="-3.00001481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79892754"
                                 y3="1.22680632"
                                 z3="-0.19110491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.43238572"
                                 y3="3.15077088"
                                 z3="0.72414179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17326961"
                                 y3="3.87022721"
                                 z3="-2.63504058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.81909397"
                                 y3="3.55070382"
                                 z3="-2.09838358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.72176179"
                                 y3="2.21173205"
                                 z3="-2.39167577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.64651899"
                                 y3="4.95322182"
                                 z3="0.02365736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.06099402"
                                 y3="5.46081063"
                                 z3="-0.55155103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23201657"
                                 y3="4.7829765"
                                 z3="1.06297967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.68762305"
                                 y3="2.92453169"
                                 z3="2.02549741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.87625553"
                                 y3="1.10737809"
                                 z3="-0.61376485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.40872639"
                                 y3="-1.43926419"
                                 z3="-1.72242957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.67327696"
                                 y3="0.14085417"
                                 z3="1.56102564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0271512"
                                 y3="-1.80882963"
                                 z3="2.9306775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50009233"
                                 y3="-3.52447468"
                                 z3="2.01359666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15507033"
                                 y3="-1.49425104"
                                 z3="-0.16090498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0256247"
                                 y3="-4.92019401"
                                 z3="-2.48148456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.97904314"
                                 y3="-1.02829354"
                                 z3="-1.73893616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.88548241"
                                 y3="-4.46562985"
                                 z3="-4.04448078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.35932012"
                                 y3="-2.50660402"
                                 z3="-3.68992416">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-.2227,.2281,2.3165;-1.9437,1.431,4.3032;2.0106,1.8047,-.516;.3275,.9508,-1.7071;.5391,-3.5549,-.372;3.0871,.4464,-3.4985;-1.3577,3.332,-.5566;-1.5015,2.1399,.3198;-.109,2.6253,-.0539;-1.7822,3.2243,-2.0002;-1.5839,4.7028,.0338;-1.9277,2.2089,1.7334;.7146,1.7185,-.8639;-1.4364,1.3982,2.6606;2.8868,.7535,-.9118;2.5647,-.5159,-.1599;2.9426,.5789,-2.3667;1.7488,-1.5017,-.6971;3.0297,-.625,1.1462;1.3554,-2.5687,.0994;2.6622,-1.7169,1.9163;1.8094,-2.6836,1.4056;-.4755,-3.2338,-1.2372;-1.3055,-2.1407,-1.0165;-.679,-4.0711,-2.3238;-2.3364,-1.8831,-1.9071;-1.7255,-3.8101,-3.1981;-2.5516,-2.7127,-3;-1.7989,1.2268,-.1911;.4324,3.1508,.7241;-1.1733,3.8702,-2.635;-2.8191,3.5507,-2.0984;-1.7218,2.2117,-2.3917;-2.6465,4.9532,.0237;-1.061,5.4608,-.5516;-1.232,4.783,1.063;-2.6876,2.9245,2.0255;3.8763,1.1074,-.6138;1.4087,-1.4393,-1.7224;3.6733,.1409,1.561;3.0272,-1.8088,2.9307;1.5001,-3.5245,2.0136;-1.1551,-1.4943,-.1609;-.0256,-4.9202,-2.4815;-2.979,-1.0283,-1.7389;-1.8855,-4.4656,-4.0445;-3.3593,-2.5066,-3.6899;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.222668"
                        y3="0.22809"
                        z3="2.316535"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.943708"
                        y3="1.43099"
                        z3="4.303244"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.010641"
                        y3="1.804711"
                        z3="-0.516011"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.327497"
                        y3="0.950789"
                        z3="-1.707133"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.539123"
                        y3="-3.554915"
                        z3="-0.372035"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.087066"
                        y3="0.44638"
                        z3="-3.498455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.357738"
                        y3="3.331983"
                        z3="-0.556596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.501474"
                        y3="2.139862"
                        z3="0.319793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.109009"
                        y3="2.625254"
                        z3="-0.053892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.782171"
                        y3="3.22427"
                        z3="-2.000224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.583908"
                        y3="4.702812"
                        z3="0.033838"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.927689"
                        y3="2.208935"
                        z3="1.733431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.714584"
                        y3="1.718528"
                        z3="-0.863857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.436416"
                        y3="1.398227"
                        z3="2.66056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.886838"
                        y3="0.753525"
                        z3="-0.911779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.564669"
                        y3="-0.51591"
                        z3="-0.159852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942617"
                        y3="0.578871"
                        z3="-2.366682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.748759"
                        y3="-1.501695"
                        z3="-0.697124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.029738"
                        y3="-0.624974"
                        z3="1.146209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.355431"
                        y3="-2.568713"
                        z3="0.099371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.662166"
                        y3="-1.716893"
                        z3="1.91629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.809386"
                        y3="-2.683616"
                        z3="1.405614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.475461"
                        y3="-3.23384"
                        z3="-1.237168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.30546"
                        y3="-2.140735"
                        z3="-1.016525"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.679019"
                        y3="-4.071112"
                        z3="-2.323847"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.336449"
                        y3="-1.883083"
                        z3="-1.907123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.725534"
                        y3="-3.81012"
                        z3="-3.19809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.551632"
                        y3="-2.712701"
                        z3="-3.000015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.798928"
                        y3="1.226806"
                        z3="-0.191105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.432386"
                        y3="3.150771"
                        z3="0.724142"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.17327"
                        y3="3.870227"
                        z3="-2.635041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.819094"
                        y3="3.550704"
                        z3="-2.098384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.721762"
                        y3="2.211732"
                        z3="-2.391676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.646519"
                        y3="4.953222"
                        z3="0.023657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.060994"
                        y3="5.460811"
                        z3="-0.551551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.232017"
                        y3="4.782976"
                        z3="1.06298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.687623"
                        y3="2.924532"
                        z3="2.025497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.876256"
                        y3="1.107378"
                        z3="-0.613765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.408726"
                        y3="-1.439264"
                        z3="-1.72243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.673277"
                        y3="0.140854"
                        z3="1.561026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.027151"
                        y3="-1.80883"
                        z3="2.930678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.500092"
                        y3="-3.524475"
                        z3="2.013597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.15507"
                        y3="-1.494251"
                        z3="-0.160905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.025625"
                        y3="-4.920194"
                        z3="-2.481485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.979043"
                        y3="-1.028294"
                        z3="-1.738936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.885482"
                        y3="-4.46563"
                        z3="-4.044481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.35932"
                        y3="-2.506604"
                        z3="-3.689924"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-.2227,.2281,2.3165;-1.9437,1.431,4.3032;2.0106,1.8047,-.516;.3275,.9508,-1.7071;.5391,-3.5549,-.372;3.0871,.4464,-3.4985;-1.3577,3.332,-.5566;-1.5015,2.1399,.3198;-.109,2.6253,-.0539;-1.7822,3.2243,-2.0002;-1.5839,4.7028,.0338;-1.9277,2.2089,1.7334;.7146,1.7185,-.8639;-1.4364,1.3982,2.6606;2.8868,.7535,-.9118;2.5647,-.5159,-.1599;2.9426,.5789,-2.3667;1.7488,-1.5017,-.6971;3.0297,-.625,1.1462;1.3554,-2.5687,.0994;2.6622,-1.7169,1.9163;1.8094,-2.6836,1.4056;-.4755,-3.2338,-1.2372;-1.3055,-2.1407,-1.0165;-.679,-4.0711,-2.3238;-2.3364,-1.8831,-1.9071;-1.7255,-3.8101,-3.1981;-2.5516,-2.7127,-3;-1.7989,1.2268,-.1911;.4324,3.1508,.7241;-1.1733,3.8702,-2.635;-2.8191,3.5507,-2.0984;-1.7218,2.2117,-2.3917;-2.6465,4.9532,.0237;-1.061,5.4608,-.5516;-1.232,4.783,1.063;-2.6876,2.9245,2.0255;3.8763,1.1074,-.6138;1.4087,-1.4393,-1.7224;3.6733,.1409,1.561;3.0272,-1.8088,2.9307;1.5001,-3.5245,2.0136;-1.1551,-1.4943,-.1609;-.0256,-4.9202,-2.4815;-2.979,-1.0283,-1.7389;-1.8855,-4.4656,-4.0445;-3.3593,-2.5066,-3.6899;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.6181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.1669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67998498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2981.19839668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5031.87838166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8738.73088335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3706.85250169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03230652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17205625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.49207126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999966816376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999966816376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999933632752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870906029737</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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15.4135 15.6444 15.6746 15.6894 15.8869 15.9035 15.9952 16.0361 16.1092 16.2302 16.3513 16.3742 16.4354 16.5207 16.6622 16.7674 16.8697 16.9882 17.0945 17.3467 17.4248 17.5153 17.6067 17.7663 18.0231 18.1070 18.1713 18.4026 18.6255 18.7475 18.9038 19.0255 19.0663 19.1719 19.3711 19.4790 19.5928 19.8511 19.9186 19.9899 20.0855 20.2607 20.3654 20.5375 20.6218 20.7094 20.8537 20.9639 21.0512 21.1737 21.4730 21.5787 21.6920 21.7658 21.7832 21.9066 22.0106 22.0878 22.3613 22.4526 22.5552 22.6153 22.8842 23.0085 23.2142 23.3808 23.4234 23.5015 23.5558 23.7763 23.8576 24.0081 24.0986 24.3827 24.4392 24.5352 24.6824 24.8697 24.9858 25.1153 25.2115 25.4113 25.6041 25.9493 26.0456 26.2127 26.3098 26.5575 26.6241 26.6712 26.9561 27.0339 27.2045 27.4539 27.5523 27.6497 27.8343 27.8828 27.9576 28.0180 28.3245 28.4701 28.5920 28.8649 29.0295 29.0717 29.2951 29.3482 29.4411 29.5789 29.6108 29.7529 29.7935 29.8878 30.1375 30.2147 30.3631 30.3997 30.6317 30.7150 30.8828 31.0855 31.1622 31.2625 31.3623 31.5835 31.7668 31.9619 32.0503 32.2409 32.3696 32.4978 32.5204 32.7752 32.9137 32.9464 33.0962 33.3210 33.5183 33.5948 33.7253 33.7734 33.9836 34.0426 34.1640 34.3136 34.4969 34.6379 34.6799 34.9309 35.1366 35.4647 35.5655 35.6817 35.8357 36.0978 36.1784 36.3125 36.3510 36.5278 36.5681 36.7282 36.9186 37.0534 37.1364 37.2237 37.3262 37.4684 37.6788 37.7975 37.9166 37.9400 38.2239 38.3641 38.4812 38.5719 38.6283 38.8365 38.9649 39.0658 39.1004 39.2462 39.3253 39.4664 39.4758 39.5127 39.8541 39.9758 40.1141 40.3027 40.4049 40.6161 40.8081 40.9068 41.1547 41.2899 41.4418 41.5334 41.6399 41.7782 41.9703 42.1488 42.2800 42.3649 42.5758 42.6310 42.7703 42.8667 43.0559 43.2931 43.4508 43.5991 43.6438 43.8665 43.9293 44.0658 44.1293 44.2873 44.3944 44.5940 44.7261 44.7659 45.0517 45.0915 45.2968 45.4034 45.4486 45.6448 45.8238 46.0327 46.1032 46.2094 46.3758 46.6149 46.8185 46.9534 46.9919 47.1700 47.3529 47.5865 47.7660 47.8619 47.9561 48.0258 48.1101 48.2781 48.6077 48.8939 48.9858 49.1119 49.1824 49.4377 49.7331 49.8376 49.9071 50.0559 50.3299 50.4968 50.5616 50.7848 50.8669 51.0279 51.1256 51.4358 51.5029 51.6988 51.8577 52.0181 52.1073 52.3919 52.7107 52.8328 52.9150 53.2396 53.2852 53.4710 53.7124 53.7496 54.0646 54.2095 54.4412 54.7060 54.7491 54.8410 55.1271 55.2653 55.5509 55.6425 55.8046 56.0178 56.1570 56.4375 56.5042 56.6730 57.0818 57.1302 57.3058 57.5109 57.6197 57.6584 57.9379 58.0477 58.3640 58.6119 58.6410 58.8867 59.1052 59.3173 59.3500 59.4871 59.6416 59.7929 59.9451 60.0779 60.2301 60.3313 60.6348 60.9577 61.2778 61.6413 61.7668 62.1335 62.3463 62.5590 62.9433 63.0054 63.1230 63.2093 63.2921 63.6287 63.7823 63.9370 64.0474 64.1503 64.4272 64.5746 64.7441 65.0206 65.1948 65.4989 65.7344 65.9159 66.0842 66.1843 66.4270 66.5499 66.7857 67.0728 67.0977 67.3141 67.3744 67.4029 67.8463 67.8868 68.1012 68.1883 68.7058 68.9529 69.0158 69.0933 69.2415 69.5944 69.7450 70.0908 70.2347 70.5442 70.9473 71.2610 71.5110 71.6288 71.8311 72.2151 72.4645 72.9133 72.9995 73.2392 73.5510 73.8477 73.8873 74.0604 74.4940 74.5855 74.8170 75.0054 75.1701 75.2892 75.4304 75.7757 76.1639 76.3382 76.3822 76.5636 76.7146 76.8397 77.0039 77.0400 77.2242 77.3410 77.5507 77.6118 77.7728 77.8461 78.1133 78.2025 78.3622 78.4925 78.7158 78.9279 79.1059 79.3121 79.3538 79.4392 79.5510 79.7142 79.7534 79.9007 80.0332 80.1942 80.4439 80.5088 80.6418 81.2281 81.2553 81.4121 81.4979 81.5738 81.7072 81.8487 82.0795 82.2830 82.3749 82.5393 82.5791 82.7687 82.8474 82.8902 83.0102 83.2717 83.3812 83.5562 83.7243 84.0209 84.0530 84.4205 84.4545 84.6447 84.8132 84.9210 85.0433 85.0756 85.2718 85.3318 85.5651 85.6109 85.6927 85.8349 85.9422 86.0220 86.1655 86.2607 86.3454 86.3996 86.5323 86.6507 86.7612 87.0040 87.1066 87.2015 87.3275 87.3790 87.4446 87.6525 87.8590 87.9994 88.1466 88.3155 88.4900 88.5845 88.7997 88.8849 89.0007 89.1022 89.1683 89.2330 89.3506 89.5160 89.5753 89.7135 89.7967 90.0049 90.1371 90.2432 90.2867 90.4924 90.9025 90.9723 91.1238 91.1418 91.3190 91.4793 91.4855 91.6597 91.9102 92.0293 92.1801 92.2794 92.4877 92.6022 92.6212 92.9558 93.0258 93.1861 93.2890 93.3768 93.4295 93.6158 93.7265 93.7582 93.8639 93.9838 94.1022 94.2723 94.2818 94.5421 94.6140 94.8991 94.9852 95.0719 95.2499 95.4577 95.5354 95.6779 95.8685 95.9681 96.0887 96.1532 96.1729 96.3795 96.4435 96.7600 96.7759 96.9217 97.1355 97.2588 97.3623 97.5363 97.6614 97.6998 97.8175 97.8781 98.0799 98.2273 98.3641 98.5326 98.6556 98.7584 98.8753 99.0278 99.1789 99.4257 99.4686 99.6455 99.7788 100.1040 100.3315 100.4973 100.5128 100.8607 100.9892 101.1075 101.3334 101.6226 101.6747 101.9288 102.1354 102.3834 102.5643 102.7255 102.8899 102.9316 103.2829 103.5913 103.7948 103.9623 104.1613 104.5227 104.5572 104.7418 104.8645 104.9355 105.3911 105.4915 105.5851 105.6067 105.7587 105.8946 106.1115 106.1519 106.3130 106.4185 106.5647 106.6334 106.8778 107.0156 107.1583 107.3312 107.5823 107.6627 107.7056 107.9659 108.0835 108.2696 108.4960 108.6754 108.8066 108.8667 109.2175 109.4072 109.6361 109.8327 109.9905 110.0482 110.3114 110.3991 110.5938 110.6303 110.8036 111.0450 111.2518 111.4046 111.5240 111.6200 111.9106 111.9711 112.1568 112.3910 112.6092 112.8108 113.0841 113.1496 113.4017 113.4892 113.7108 113.8512 113.9532 114.0699 114.3165 114.4707 114.6592 114.8100 115.0484 115.0899 115.3198 115.4588 115.6684 115.6755 115.9059 116.0823 116.2565 116.4150 116.4993 116.6033 116.7608 116.8163 117.1000 117.4621 117.5788 117.6055 117.7380 117.8298 118.0464 118.0999 118.2552 118.3703 118.5014 118.6187 118.7538 118.9314 119.0310 119.2831 119.3929 119.5822 119.6899 119.8400 120.1037 120.1362 120.2464 120.3768 120.5603 120.7922 120.9172 121.2434 121.2549 121.4208 121.7598 121.7995 122.2403 122.3495 122.7760 123.0265 123.1709 123.4678 123.6053 123.7542 123.9425 124.3542 124.6724 124.9404 125.3692 125.7427 125.8309 126.3262 126.4500 126.5417 126.7028 126.8584 127.3992 127.5676 128.2522 128.2798 128.7165 128.8048 129.0553 129.1737 129.3723 129.4802 129.6970 129.9550 129.9960 130.2464 130.3282 130.6380 130.8124 130.8726 131.2058 131.2717 131.3966 131.7758 131.8625 132.1042 132.3853 132.4678 132.5541 132.8796 133.1699 133.2374 133.4812 133.8494 134.0800 134.3597 134.5622 134.9289 135.0358 135.4458 135.6764 135.8045 136.1787 136.6892 136.9761 137.2676 137.6602 137.9385 138.2630 138.4835 138.7013 138.7514 139.2385 139.5884 139.6872 139.8845 140.4157 140.8284 140.8798 141.3795 141.4672 142.2797 142.3598 142.4765 143.1801 143.8267 143.9284 144.0610 144.2896 144.4819 144.5161 144.6809 144.9181 145.2221 145.3372 145.4373 145.7214 145.9361 146.0865 146.3433 146.6279 147.1854 147.6095 147.7657 147.8981 148.1512 148.4158 148.5485 148.9182 149.0722 149.1831 149.3837 149.7619 150.1283 150.2803 150.5288 150.7691 150.9845 151.5823 151.7051 152.0258 152.4870 152.7819 152.9525 153.6148 153.8842 153.9814 154.4813 155.2685 155.3753 155.6017 155.9248 156.2086 156.8535 157.0791 157.3427 157.3873 157.5497 157.8975 158.6344 159.1182 159.4226 159.6607 160.1389 160.2717 160.4520 161.2542 161.4490 161.7049 162.3699 162.7919 163.5500 164.2553 164.5685 167.1999 168.3757 169.2767 170.6531 171.7816 172.3748 172.6242 173.0612 174.6944 176.8599 177.6022 179.6873 180.3836 180.8479 182.8181 185.4639 186.4615 186.8540 187.3525 189.5551 189.8515 192.3457 192.6570 193.8010 195.7618 196.7139 199.8736 202.1697 204.6719 206.3890 207.8044 221.3241 222.2045 223.1480 223.3770 224.1434 224.4501 226.0180 226.7094 228.3976 229.9502 294.6195 296.0932 297.1253 300.6581 309.3676 314.7212 608.3562 618.4676 622.1354 625.6658 630.6500 631.2775 631.8476 632.3182 634.2319 634.8909 635.2927 635.3296 636.6806 636.9238 638.0521 640.6628 641.3824 643.1202 647.7020 650.8719 657.2350 658.1120 704.8567 713.8202 877.7392 1202.1643 1211.3823 1215.0385</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">-0.055118 -0.056092 -0.281440 -0.442797 -0.329342 -0.083457 0.150190 -0.065041 -0.066124 -0.271882 -0.281346 -0.225663 0.367317 0.099928 0.454185 -0.009723 -0.243071 -0.151570 -0.244237 0.243386 -0.124259 -0.226131 0.272280 -0.172186 -0.229824 -0.163634 -0.133282 -0.167244 0.113746 0.106625 0.100409 0.095477 0.093035 0.102190 0.100236 0.093065 0.141537 0.141268 0.141418 0.140864 0.157350 0.146618 0.142261 0.145942 0.159296 0.157383 0.157455</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">17.0551 17.0561 8.2814 8.4428 8.3293 7.0835 5.8498 6.0650 6.0661 6.2719 6.2813 6.2257 5.6327 5.9001 5.5458 6.0097 6.2431 6.1516 6.2442 5.7566 6.1243 6.2261 5.7277 6.1722 6.2298 6.1636 6.1333 6.1672 0.8863 0.8934 0.8996 0.9045 0.9070 0.8978 0.8998 0.9069 0.8585 0.8587 0.8586 0.8591 0.8426 0.8534 0.8577 0.8541 0.8407 0.8426 0.8425</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">-0.0551 -0.0561 -0.2814 -0.4428 -0.3293 -0.0835 0.1502 -0.0650 -0.0661 -0.2719 -0.2813 -0.2257 0.3673 0.0999 0.4542 -0.0097 -0.2431 -0.1516 -0.2442 0.2434 -0.1243 -0.2261 0.2723 -0.1722 -0.2298 -0.1636 -0.1333 -0.1672 0.1137 0.1066 0.1004 0.0955 0.0930 0.1022 0.1002 0.0931 0.1415 0.1413 0.1414 0.1409 0.1574 0.1466 0.1423 0.1459 0.1593 0.1574 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3037 1.2511 2.1303 2.0447 2.0864 3.1081 3.7298 3.9016 3.8160 3.8903 3.9092 3.8988 4.1408 4.1661 3.8758 3.5881 4.0671 3.8984 3.9731 3.7856 3.8584 3.9836 3.7043 3.8774 3.9966 3.9054 3.8923 3.8969 1.0145 1.0267 0.9995 1.0012 1.0177 0.9991 1.0029 0.9995 1.0084 0.9937 1.0203 1.0051 0.9901 1.0053 1.0029 1.0071 0.9893 0.9889 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3037 1.2511 2.1303 2.0447 2.0864 3.1081 3.7298 3.9016 3.8160 3.8903 3.9092 3.8988 4.1408 4.1661 3.8758 3.5881 4.0671 3.8984 3.9731 3.7856 3.8584 3.9836 3.7043 3.8774 3.9966 3.9054 3.8923 3.8969 1.0145 1.0267 0.9995 1.0012 1.0177 0.9991 1.0029 0.9995 1.0084 0.9937 1.0203 1.0051 0.9901 1.0053 1.0029 1.0071 0.9893 0.9889 0.9902</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="50">1.1783 1.1425 1.1114 0.8722 1.8494 0.1138 0.9691 0.9262 3.0504 0.9635 0.8746 0.9369 0.9273 0.8680 0.9776 1.0093 1.0176 1.0231 0.9924 0.9911 0.9881 0.9948 0.9894 0.9897 1.8642 0.9708 0.9398 0.9428 0.9537 1.3023 1.3590 1.3993 0.9539 1.4188 1.0047 1.3888 1.4113 0.9951 0.9909 1.3438 1.3988 1.4145 0.9745 1.4247 0.9840 1.4109 0.9778 1.4102 0.9786 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.029866333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709851315075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.47968 6.81693 -0.66275 8.94174 -7.34456 1.59719 -20.18914 22.02337 1.83423</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.40746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
