<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.359111"
                        y3="2.06854"
                        z3="0.91144"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.045077"
                        y3="-1.674645"
                        z3="-1.453962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.047576"
                        y3="2.665161"
                        z3="-1.17963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.650593"
                        y3="2.393811"
                        z3="-0.726854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.683216"
                        y3="-0.84428"
                        z3="-2.581904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.461476"
                        y3="-3.042378"
                        z3="-1.6597"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.733629"
                        y3="-2.642448"
                        z3="1.299695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.497865"
                        y3="-0.458434"
                        z3="2.881492"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.04989"
                        y3="0.34826"
                        z3="-1.454287"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.432126"
                        y3="-1.414879"
                        z3="-0.069478"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.240957"
                        y3="-0.514419"
                        z3="0.460387"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.272979"
                        y3="-1.629102"
                        z3="-0.461816"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.2351"
                        y3="1.40171"
                        z3="-0.39313"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.361035"
                        y3="-1.848874"
                        z3="1.575576"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.426272"
                        y3="-1.159275"
                        z3="2.22783"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.687544"
                        y3="-0.727944"
                        z3="0.03066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.316442"
                        y3="-0.840253"
                        z3="-0.56113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.409767"
                        y3="0.521935"
                        z3="-0.332977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.197607"
                        y3="3.820349"
                        z3="-1.281636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.467468"
                        y3="1.588208"
                        z3="-0.655041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.170861"
                        y3="3.321467"
                        z3="-1.68839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.643831"
                        y3="0.644672"
                        z3="0.311921"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.21204"
                        y3="4.606231"
                        z3="0.012195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.865622"
                        y3="-2.802081"
                        z3="-0.08036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.233859"
                        y3="-2.081406"
                        z3="0.829952"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.541588"
                        y3="-1.213206"
                        z3="1.250598"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.569435"
                        y3="-0.549921"
                        z3="1.947125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.843328"
                        y3="-0.130622"
                        z3="-0.242705"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.848556"
                        y3="0.000052"
                        z3="0.70134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.250932"
                        y3="-1.040537"
                        z3="4.158435"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.049816"
                        y3="0.161178"
                        z3="-2.453964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.619716"
                        y3="4.421097"
                        z3="-2.088164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.897447"
                        y3="4.132839"
                        z3="-1.723308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.126079"
                        y3="2.853198"
                        z3="-2.678203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.789814"
                        y3="4.048486"
                        z3="0.848715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.227808"
                        y3="4.900149"
                        z3="0.274978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.627496"
                        y3="5.518559"
                        z3="-0.111353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.107187"
                        y3="-3.44713"
                        z3="0.349059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.101339"
                        y3="-3.124254"
                        z3="-1.090944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.762533"
                        y3="-2.852018"
                        z3="0.52737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.07962"
                        y3="-1.05301"
                        z3="-0.748444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.309782"
                        y3="-2.19688"
                        z3="2.525001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.78838"
                        y3="0.485401"
                        z3="0.481045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.142325"
                        y3="-0.842347"
                        z3="4.748097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.100743"
                        y3="-2.118234"
                        z3="4.088572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.388809"
                        y3="-0.588654"
                        z3="4.649552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.838994"
                        y3="-0.895437"
                        z3="-2.622347"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.462253"
                        y3="0.590017"
                        z3="-3.363695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.12755"
                        y3="0.683711"
                        z3="-2.202343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.3591,2.0685,.9114;-1.0451,-1.6746,-1.454;-2.0476,2.6652,-1.1796;.6506,2.3938,-.7269;-.6832,-.8443,-2.5819;-1.4615,-3.0424,-1.6597;-.7336,-2.6424,1.2997;5.4979,-.4584,2.8815;4.0499,.3483,-1.4543;-3.4321,-1.4149,-.0695;-4.241,-.5144,.4604;.273,-1.6291,-.4618;-.2351,1.4017,-.3931;1.361,-1.8489,1.5756;3.4263,-1.1593,2.2278;2.6875,-.7279,.0307;-2.3164,-.8403,-.5611;-2.4098,.5219,-.333;-1.1976,3.8203,-1.2816;-1.4675,1.5882,-.655;.1709,3.3215,-1.6884;-3.6438,.6447,.3119;-1.212,4.6062,.0122;-3.8656,-2.8021,-.0804;.2339,-2.0814,.83;2.5416,-1.2132,1.2506;4.5694,-.5499,1.9471;3.8433,-.1306,-.2427;4.8486,.0001,.7013;5.2509,-1.0405,4.1584;3.0498,.1612,-2.454;-1.6197,4.4211,-2.0882;.8974,4.1328,-1.7233;.1261,2.8532,-2.6782;-.7898,4.0485,.8487;-2.2278,4.9001,.275;-.6275,5.5186,-.1114;-3.1072,-3.4471,.3491;-4.1013,-3.1243,-1.0909;-4.7625,-2.852,.5274;1.0796,-1.053,-.7484;1.3098,-2.1969,2.525;5.7884,.4854,.481;6.1423,-.8423,4.7481;5.1007,-2.1182,4.0886;4.3888,-.5887,4.6496;2.839,-.8954,-2.6223;3.4623,.59,-3.3637;2.1275,.6837,-2.2023;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3831.9932571802 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">2.142e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.317 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">0.559 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.938 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="-4.35911073"
                                 y3="2.06853968"
                                 z3="0.91144034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.04507668"
                                 y3="-1.67464452"
                                 z3="-1.45396173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.04757644"
                                 y3="2.66516095"
                                 z3="-1.17962981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65059283"
                                 y3="2.39381107"
                                 z3="-0.72685406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.68321624"
                                 y3="-0.84428044"
                                 z3="-2.58190391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.46147563"
                                 y3="-3.04237807"
                                 z3="-1.65969983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.73362863"
                                 y3="-2.64244795"
                                 z3="1.29969496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.49786513"
                                 y3="-0.45843431"
                                 z3="2.88149164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.0498899"
                                 y3="0.34826034"
                                 z3="-1.45428742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.43212566"
                                 y3="-1.4148786"
                                 z3="-0.06947814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.24095732"
                                 y3="-0.51441913"
                                 z3="0.46038747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.27297865"
                                 y3="-1.62910208"
                                 z3="-0.46181565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.23509984"
                                 y3="1.40170979"
                                 z3="-0.39312969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.36103494"
                                 y3="-1.84887408"
                                 z3="1.57557588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.426272"
                                 y3="-1.15927474"
                                 z3="2.22782987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.68754419"
                                 y3="-0.72794444"
                                 z3="0.0306597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31644225"
                                 y3="-0.84025325"
                                 z3="-0.56113007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4097669"
                                 y3="0.52193494"
                                 z3="-0.33297661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.19760701"
                                 y3="3.8203492"
                                 z3="-1.28163585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.46746837"
                                 y3="1.58820844"
                                 z3="-0.65504147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.17086066"
                                 y3="3.32146687"
                                 z3="-1.68838984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.64383139"
                                 y3="0.64467215"
                                 z3="0.31192067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2120397"
                                 y3="4.60623092"
                                 z3="0.01219467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.86562226"
                                 y3="-2.80208137"
                                 z3="-0.08036007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23385899"
                                 y3="-2.08140556"
                                 z3="0.82995237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.54158779"
                                 y3="-1.21320597"
                                 z3="1.25059809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.56943456"
                                 y3="-0.5499211"
                                 z3="1.94712501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.84332783"
                                 y3="-0.13062248"
                                 z3="-0.24270476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.84855626"
                                 y3="0.00005219"
                                 z3="0.70134049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.25093159"
                                 y3="-1.04053695"
                                 z3="4.15843528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.04981645"
                                 y3="0.16117795"
                                 z3="-2.45396381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.61971642"
                                 y3="4.42109706"
                                 z3="-2.08816402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.89744744"
                                 y3="4.13283858"
                                 z3="-1.72330762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12607906"
                                 y3="2.85319835"
                                 z3="-2.67820257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.78981401"
                                 y3="4.04848597"
                                 z3="0.84871536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.22780822"
                                 y3="4.9001493"
                                 z3="0.27497758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.62749594"
                                 y3="5.51855879"
                                 z3="-0.11135321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.10718734"
                                 y3="-3.44712961"
                                 z3="0.34905922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.10133854"
                                 y3="-3.12425448"
                                 z3="-1.09094407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.76253337"
                                 y3="-2.85201761"
                                 z3="0.52736992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.07962015"
                                 y3="-1.05300956"
                                 z3="-0.74844433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3097818"
                                 y3="-2.19688046"
                                 z3="2.52500146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.78837991"
                                 y3="0.48540075"
                                 z3="0.48104519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.14232483"
                                 y3="-0.84234718"
                                 z3="4.74809718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.10074309"
                                 y3="-2.11823388"
                                 z3="4.08857163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.38880949"
                                 y3="-0.58865352"
                                 z3="4.64955167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.83899353"
                                 y3="-0.89543728"
                                 z3="-2.62234683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.46225344"
                                 y3="0.59001694"
                                 z3="-3.36369514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.12755007"
                                 y3="0.68371113"
                                 z3="-2.20234308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.3591,2.0685,.9114;-1.0451,-1.6746,-1.454;-2.0476,2.6652,-1.1796;.6506,2.3938,-.7269;-.6832,-.8443,-2.5819;-1.4615,-3.0424,-1.6597;-.7336,-2.6424,1.2997;5.4979,-.4584,2.8815;4.0499,.3483,-1.4543;-3.4321,-1.4149,-.0695;-4.241,-.5144,.4604;.273,-1.6291,-.4618;-.2351,1.4017,-.3931;1.361,-1.8489,1.5756;3.4263,-1.1593,2.2278;2.6875,-.7279,.0307;-2.3164,-.8403,-.5611;-2.4098,.5219,-.333;-1.1976,3.8203,-1.2816;-1.4675,1.5882,-.655;.1709,3.3215,-1.6884;-3.6438,.6447,.3119;-1.212,4.6062,.0122;-3.8656,-2.8021,-.0804;.2339,-2.0814,.83;2.5416,-1.2132,1.2506;4.5694,-.5499,1.9471;3.8433,-.1306,-.2427;4.8486,.0001,.7013;5.2509,-1.0405,4.1584;3.0498,.1612,-2.454;-1.6197,4.4211,-2.0882;.8974,4.1328,-1.7233;.1261,2.8532,-2.6782;-.7898,4.0485,.8487;-2.2278,4.9001,.275;-.6275,5.5186,-.1114;-3.1072,-3.4471,.3491;-4.1013,-3.1243,-1.0909;-4.7625,-2.852,.5274;1.0796,-1.053,-.7484;1.3098,-2.1969,2.525;5.7884,.4854,.481;6.1423,-.8423,4.7481;5.1007,-2.1182,4.0886;4.3888,-.5887,4.6496;2.839,-.8954,-2.6223;3.4623,.59,-3.3637;2.1276,.6837,-2.2023;</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="-4.359111"
                        y3="2.06854"
                        z3="0.91144"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.045077"
                        y3="-1.674645"
                        z3="-1.453962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.047576"
                        y3="2.665161"
                        z3="-1.17963"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.650593"
                        y3="2.393811"
                        z3="-0.726854"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.683216"
                        y3="-0.84428"
                        z3="-2.581904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.461476"
                        y3="-3.042378"
                        z3="-1.6597"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.733629"
                        y3="-2.642448"
                        z3="1.299695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.497865"
                        y3="-0.458434"
                        z3="2.881492"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.04989"
                        y3="0.34826"
                        z3="-1.454287"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.432126"
                        y3="-1.414879"
                        z3="-0.069478"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.240957"
                        y3="-0.514419"
                        z3="0.460387"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.272979"
                        y3="-1.629102"
                        z3="-0.461816"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.2351"
                        y3="1.40171"
                        z3="-0.39313"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.361035"
                        y3="-1.848874"
                        z3="1.575576"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.426272"
                        y3="-1.159275"
                        z3="2.22783"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.687544"
                        y3="-0.727944"
                        z3="0.03066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.316442"
                        y3="-0.840253"
                        z3="-0.56113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.409767"
                        y3="0.521935"
                        z3="-0.332977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.197607"
                        y3="3.820349"
                        z3="-1.281636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.467468"
                        y3="1.588208"
                        z3="-0.655041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.170861"
                        y3="3.321467"
                        z3="-1.68839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.643831"
                        y3="0.644672"
                        z3="0.311921"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.21204"
                        y3="4.606231"
                        z3="0.012195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.865622"
                        y3="-2.802081"
                        z3="-0.08036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.233859"
                        y3="-2.081406"
                        z3="0.829952"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.541588"
                        y3="-1.213206"
                        z3="1.250598"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.569435"
                        y3="-0.549921"
                        z3="1.947125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.843328"
                        y3="-0.130622"
                        z3="-0.242705"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.848556"
                        y3="0.000052"
                        z3="0.70134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.250932"
                        y3="-1.040537"
                        z3="4.158435"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.049816"
                        y3="0.161178"
                        z3="-2.453964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.619716"
                        y3="4.421097"
                        z3="-2.088164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.897447"
                        y3="4.132839"
                        z3="-1.723308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.126079"
                        y3="2.853198"
                        z3="-2.678203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.789814"
                        y3="4.048486"
                        z3="0.848715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.227808"
                        y3="4.900149"
                        z3="0.274978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.627496"
                        y3="5.518559"
                        z3="-0.111353"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.107187"
                        y3="-3.44713"
                        z3="0.349059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.101339"
                        y3="-3.124254"
                        z3="-1.090944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.762533"
                        y3="-2.852018"
                        z3="0.52737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.07962"
                        y3="-1.05301"
                        z3="-0.748444"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.309782"
                        y3="-2.19688"
                        z3="2.525001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.78838"
                        y3="0.485401"
                        z3="0.481045"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.142325"
                        y3="-0.842347"
                        z3="4.748097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.100743"
                        y3="-2.118234"
                        z3="4.088572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.388809"
                        y3="-0.588654"
                        z3="4.649552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.838994"
                        y3="-0.895437"
                        z3="-2.622347"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.462253"
                        y3="0.590017"
                        z3="-3.363695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.12755"
                        y3="0.683711"
                        z3="-2.202343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.3591,2.0685,.9114;-1.0451,-1.6746,-1.454;-2.0476,2.6652,-1.1796;.6506,2.3938,-.7269;-.6832,-.8443,-2.5819;-1.4615,-3.0424,-1.6597;-.7336,-2.6424,1.2997;5.4979,-.4584,2.8815;4.0499,.3483,-1.4543;-3.4321,-1.4149,-.0695;-4.241,-.5144,.4604;.273,-1.6291,-.4618;-.2351,1.4017,-.3931;1.361,-1.8489,1.5756;3.4263,-1.1593,2.2278;2.6875,-.7279,.0307;-2.3164,-.8403,-.5611;-2.4098,.5219,-.333;-1.1976,3.8203,-1.2816;-1.4675,1.5882,-.655;.1709,3.3215,-1.6884;-3.6438,.6447,.3119;-1.212,4.6062,.0122;-3.8656,-2.8021,-.0804;.2339,-2.0814,.83;2.5416,-1.2132,1.2506;4.5694,-.5499,1.9471;3.8433,-.1306,-.2427;4.8486,.0001,.7013;5.2509,-1.0405,4.1584;3.0498,.1612,-2.454;-1.6197,4.4211,-2.0882;.8974,4.1328,-1.7233;.1261,2.8532,-2.6782;-.7898,4.0485,.8487;-2.2278,4.9001,.275;-.6275,5.5186,-.1114;-3.1072,-3.4471,.3491;-4.1013,-3.1243,-1.0909;-4.7625,-2.852,.5274;1.0796,-1.053,-.7484;1.3098,-2.1969,2.525;5.7884,.4854,.481;6.1423,-.8423,4.7481;5.1007,-2.1182,4.0886;4.3888,-.5887,4.6496;2.839,-.8954,-2.6223;3.4623,.59,-3.3637;2.1275,.6837,-2.2023;</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2947.0177</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566.7414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80633790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3831.99325718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6182.79959508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10852.27298518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4669.47339011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03973279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.19149174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.38515384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000024857032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000024857032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000049714064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.133290865708</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2765.6821 -2426.9827 -524.8405 -524.8306 -524.7756 -524.7378 -523.9252 -523.8926 -523.1631 -395.6958 -393.9725 -393.9459 -393.7976 -393.7652 -392.7362 -392.5713 -284.2145 -283.3100 -282.9416 -282.8815 -282.7227 -282.3218 -282.0698 -281.4989 -281.0749 -280.8990 -280.8822 -280.8805 -280.6082 -279.7366 -279.3677 -260.9508 -224.5886 -199.7963 -199.5460 -199.5369 -168.9391 -168.8886 -168.8498 -34.5040 -34.0679 -33.3565 -33.2385 -33.1904 -32.8686 -32.5894 -31.3268 -31.1111 -29.2455 -28.5999 -28.0417 -27.7577 -27.4781 -26.0338 -25.8087 -25.0777 -24.4545 -23.4381 -23.2360 -22.7546 -22.2420 -22.1736 -21.7997 -21.3934 -20.8434 -20.1435 -19.9517 -19.0887 -18.8405 -18.5007 -18.2663 -18.0984 -17.7293 -17.3431 -17.1590 -17.0564 -16.9292 -16.6817 -16.6353 -16.3599 -16.2834 -15.9475 -15.9099 -15.8890 -15.7781 -15.6762 -15.3014 -15.2436 -15.0151 -14.8547 -14.6480 -14.6035 -14.3326 -14.0588 -14.0040 -13.9497 -13.6790 -13.1724 -13.1472 -12.8959 -12.8142 -12.7493 -12.6776 -12.5824 -12.4903 -12.4195 -12.3750 -12.2069 -11.9281 -11.7918 -11.6234 -11.5905 -11.4643 -11.1881 -10.9810 -10.7647 -10.5081 -10.3967 -10.3383 -10.2208 -9.7014 -8.9557 -8.8894 0.5878 1.1235 1.6590 1.9885 2.8264 2.9398 3.0990 3.4342 3.6176 3.8439 3.8897 3.9160 4.1466 4.2449 4.3280 4.4442 4.5919 4.6886 4.8065 4.8758 5.0038 5.0195 5.0797 5.1836 5.3334 5.4129 5.5462 5.5902 5.7243 5.7676 5.8508 5.9682 6.0741 6.1323 6.1966 6.2765 6.3333 6.5924 6.6591 6.7885 6.9835 7.0331 7.2269 7.3316 7.3961 7.6318 7.7841 7.8373 7.8652 8.0233 8.1665 8.2721 8.3285 8.4910 8.5498 8.6379 8.7832 8.9125 8.9818 9.0048 9.0624 9.1157 9.3672 9.4900 9.5844 9.6881 9.8894 10.0966 10.1638 10.2163 10.2422 10.3782 10.4000 10.5462 10.7062 10.8707 11.0082 11.0993 11.2046 11.2628 11.3717 11.4068 11.5758 11.6549 11.7872 11.9553 12.0345 12.1820 12.2059 12.2495 12.3711 12.4360 12.5129 12.5831 12.7286 12.8462 12.8568 12.9270 13.0978 13.1267 13.2630 13.3754 13.4165 13.5533 13.6083 13.6871 13.7542 13.9034 14.0239 14.0617 14.1316 14.1684 14.2334 14.2805 14.3618 14.4663 14.5728 14.6755 14.7776 14.8027 14.8643 15.0018 15.0729 15.1100 15.2398 15.2920 15.4510 15.6105 15.7032 15.7411 15.9303 16.0049 16.0738 16.2089 16.3160 16.3903 16.4769 16.6019 16.7468 16.8074 16.9432 17.1450 17.2877 17.4512 17.5977 17.7154 17.8782 17.9070 18.0182 18.1269 18.2652 18.4483 18.5594 18.6272 18.7283 18.7842 18.9422 19.0505 19.2288 19.2915 19.4097 19.4249 19.5213 19.7095 19.8757 19.8850 19.9907 20.0718 20.2964 20.4643 20.5671 20.7030 20.7652 20.9303 21.0388 21.1029 21.2005 21.3389 21.4987 21.5195 21.6081 21.7383 21.8766 22.0324 22.1633 22.2724 22.4908 22.6278 22.9136 22.9432 22.9926 23.1708 23.2004 23.4003 23.5525 23.7503 23.7690 23.9687 24.0420 24.1482 24.2899 24.4267 24.5936 24.6307 24.8638 24.8891 25.0531 25.2103 25.2915 25.4042 25.5767 25.7377 25.8989 25.9394 26.2808 26.5286 26.6019 26.8109 26.8620 26.9945 27.1023 27.1653 27.2621 27.5198 27.6451 27.7324 27.9122 28.0657 28.1662 28.2430 28.2909 28.3309 28.3807 28.4913 28.7875 28.8630 28.9759 29.1711 29.3260 29.4662 29.6056 29.7092 29.9214 30.0266 30.1292 30.2340 30.5071 30.5672 30.7907 30.8449 30.9982 31.1577 31.2698 31.5073 31.6138 31.8886 31.9620 32.1293 32.2423 32.3157 32.4298 32.6238 32.7032 32.7837 32.9461 32.9986 33.2565 33.3701 33.4809 33.6233 33.8357 33.9277 34.0857 34.1764 34.2749 34.5925 34.6192 34.8634 34.9765 35.0397 35.1134 35.3693 35.4493 35.6786 35.9398 36.0184 36.1697 36.2347 36.4433 36.5366 36.6937 37.0536 37.2830 37.4132 37.5819 37.7703 37.9156 37.9874 38.2340 38.3330 38.4078 38.5554 38.6561 38.9602 39.2301 39.3382 39.4538 39.5897 39.8493 39.9771 40.1442 40.2495 40.3109 40.4387 40.6250 40.7554 40.9074 40.9338 41.0227 41.2498 41.3473 41.4862 41.7007 41.8090 41.9810 42.0584 42.2027 42.3412 42.4736 42.5804 42.7856 42.8245 42.8663 42.9545 43.1797 43.2027 43.3076 43.3364 43.4372 43.6569 43.7576 43.9834 44.0709 44.0997 44.3096 44.3381 44.5623 44.6898 44.9313 45.0822 45.1611 45.2411 45.3115 45.5730 45.7265 45.8499 46.0383 46.1753 46.2212 46.5551 46.6295 46.7159 46.8503 47.0656 47.2498 47.6050 47.6486 47.7187 47.8250 47.9971 48.2829 48.3625 48.5247 48.5432 48.7738 48.8891 49.1804 49.3276 49.6711 50.0248 50.1142 50.1570 50.3309 50.4724 50.5627 50.8052 50.9485 51.1382 51.3446 51.6796 51.7107 51.8826 52.0088 52.2656 52.4400 52.4758 52.6519 52.7211 52.8785 53.0879 53.2955 53.4391 53.4885 53.5321 53.7006 53.9486 54.0249 54.2801 54.4935 54.6624 54.8862 55.0934 55.1843 55.4233 55.4883 55.6193 55.8996 56.0373 56.2844 56.7528 56.9780 57.2201 57.2717 57.4655 57.6490 57.6620 57.8025 57.9859 58.2377 58.4850 58.6578 58.9076 59.1850 59.3576 59.4674 59.6873 59.9314 60.1109 60.1267 60.4146 60.5768 60.8383 61.0191 61.3820 61.5697 61.7008 61.8574 61.9728 61.9803 62.1193 62.3613 62.6860 63.0212 63.0939 63.3101 63.5300 63.6997 63.8468 64.0459 64.2404 64.4679 64.6371 64.8028 65.0151 65.1253 65.2956 65.3844 65.6451 65.7377 65.9321 66.2209 66.3808 66.6128 66.8071 66.8741 67.0027 67.4765 67.5349 67.6748 67.7655 67.9612 68.0698 68.2077 68.4591 68.5862 68.7990 68.9091 69.2607 69.3050 69.6380 69.7091 69.8383 70.1266 70.3969 70.5021 70.7928 70.8006 71.1815 71.4410 71.6885 71.9476 71.9883 72.3103 72.3959 72.4829 72.7099 72.9989 73.2717 73.4759 73.6444 73.8691 73.9070 74.3597 74.7182 75.0039 75.3267 75.5876 75.7146 75.7834 76.1780 76.3844 76.4893 76.6657 76.8106 76.9133 77.2962 77.5490 77.7215 77.8722 77.9471 78.2846 78.3747 78.4671 78.6339 78.7435 78.8901 78.9068 79.1236 79.2118 79.3810 79.4904 79.5651 79.7544 79.9182 80.0535 80.1764 80.2980 80.3963 80.6089 80.6798 80.8828 81.1042 81.1892 81.4084 81.4748 81.5699 81.7827 82.0706 82.2771 82.4056 82.5646 82.6330 82.8450 82.8871 83.0308 83.2007 83.2767 83.5077 83.6790 83.7143 83.7391 83.7964 83.8956 84.1602 84.2157 84.2467 84.3666 84.4210 84.5960 84.8699 84.9293 85.0609 85.1645 85.2352 85.3907 85.7008 85.7422 85.8588 86.1242 86.2631 86.3035 86.4328 86.6110 86.7345 86.7845 86.8966 87.0271 87.1893 87.2328 87.2768 87.4673 87.6062 87.7720 87.8402 87.9956 88.0811 88.1531 88.2546 88.3580 88.4718 88.5393 88.7887 88.8693 89.0248 89.2127 89.4117 89.6731 89.7235 89.9757 90.1202 90.2996 90.5073 90.5651 90.9262 91.1557 91.3121 91.6079 91.8540 91.9643 92.0989 92.2219 92.3952 92.4764 92.5518 92.5938 92.7427 92.8142 92.9327 93.0495 93.0879 93.1352 93.3319 93.5621 93.7685 93.8738 93.9937 94.2003 94.2325 94.2844 94.5818 94.8508 94.9132 95.1898 95.2093 95.3437 95.3616 95.4965 95.6306 95.8005 95.8783 96.0139 96.1006 96.2181 96.4465 96.7095 96.7993 96.9021 97.0349 97.0766 97.3611 97.5022 97.6256 97.7592 97.8411 97.8880 98.0118 98.1016 98.2732 98.4356 98.5508 98.8668 99.1206 99.2189 99.5503 99.7350 99.8080 99.9710 100.1455 100.2651 100.3848 100.6889 101.0791 101.2797 101.3325 101.5778 101.7563 102.0022 102.2691 102.3761 102.5272 102.7916 102.9327 103.1079 103.2762 103.3102 103.5084 103.8044 103.9698 104.1641 104.3462 104.4741 104.6383 104.7240 104.8558 105.1109 105.2801 105.4803 105.7375 105.8528 105.9969 106.1294 106.4639 106.5756 106.6496 106.8200 106.9270 107.0130 107.3997 107.4928 107.5819 107.7619 107.9166 108.2299 108.3462 108.7461 109.0672 109.2457 109.4392 109.6963 109.8409 109.9244 110.1892 110.2860 110.5487 110.7147 110.8034 110.9820 111.0320 111.2584 111.4323 111.6331 111.8171 111.9426 112.2168 112.3108 112.5708 112.6179 112.7160 112.9156 113.3437 113.4340 113.6710 113.6940 113.9310 113.9599 114.2073 114.2552 114.3561 114.4178 114.6017 114.6574 114.8549 115.1287 115.2117 115.3790 115.4174 115.5427 115.8286 115.9751 116.4253 116.4911 116.6587 116.7626 116.9301 116.9736 117.3825 117.4542 117.5901 117.8353 118.0553 118.1616 118.3949 118.4489 118.5322 118.7021 119.2318 119.4152 119.4610 119.9460 120.1082 120.3829 120.7725 121.0098 121.1483 121.4148 121.6937 121.8287 121.9466 122.3821 122.7317 123.0867 123.1845 123.5583 123.7430 124.0331 124.5147 124.5746 124.6339 124.8496 124.9947 125.2309 125.6845 125.8819 126.1391 126.4584 126.7405 127.1485 127.4259 127.4887 127.9055 128.4343 128.6516 128.7516 128.9587 129.1354 129.2466 129.4814 129.6409 129.7269 129.8798 130.0504 130.2799 130.5184 130.7562 131.0912 131.5737 131.7150 132.3366 132.5092 132.6182 132.6962 132.8567 132.9634 133.3217 133.6652 133.7214 133.7317 134.0033 134.1112 134.5670 135.2695 135.3261 135.5138 135.6038 135.7270 136.1684 136.3131 136.5113 136.7911 137.0233 137.2422 137.4314 137.6497 137.7949 138.4069 138.6506 138.8152 138.8623 139.3575 139.5949 139.8353 139.8903 139.9962 140.1474 140.2968 140.4570 140.6499 140.8670 141.1264 141.2869 141.4339 141.5876 141.6819 141.8914 142.0002 142.0827 142.2318 142.2929 142.4529 142.5639 142.7775 142.9428 142.9720 143.3604 143.4396 143.6224 143.7185 143.8926 143.9670 143.9947 144.1068 144.2965 144.4048 144.5026 144.6344 144.7490 144.8221 145.2829 145.6014 145.8006 145.9898 146.2618 146.3409 146.4170 146.5443 146.8915 147.0358 147.0955 147.1769 147.4713 147.4977 147.6034 147.7444 147.9374 148.1269 148.2975 148.4795 148.7698 148.9116 149.0462 149.2496 149.3486 149.7591 149.8783 150.1758 150.2475 150.6812 150.7226 151.1139 151.2321 151.5583 151.7096 151.7817 152.0537 152.3625 152.5402 152.6645 153.1110 153.3491 153.4554 153.5627 153.6488 153.8595 154.0061 154.3491 154.4916 154.8029 155.0087 155.0266 155.2079 155.2291 155.6386 155.7915 155.9744 156.1725 156.2906 156.5276 156.9695 157.1655 157.5435 157.6582 158.0896 158.4691 158.7368 158.7918 159.0839 159.5645 159.5746 160.3547 160.9436 161.2949 161.3382 162.4766 163.4032 163.4954 163.7609 164.0780 164.2796 164.8513 165.5291 166.3703 166.6160 166.9877 167.1355 167.4783 168.2204 168.3142 168.4536 168.5494 170.5533 170.9778 171.3035 172.5817 172.9346 173.6324 173.7674 174.5624 175.6689 176.3735 176.6897 177.0794 177.3785 177.8882 178.3334 178.9065 179.2819 180.3310 181.9543 183.4540 184.7867 184.8715 184.8999 185.1869 185.8671 186.1638 186.3747 186.5372 186.8855 187.3830 187.8510 188.4590 188.5307 188.6369 188.9741 189.1541 190.1732 191.0341 191.1459 191.5177 191.6621 192.1568 193.2414 193.7784 195.4081 195.5061 196.0642 196.4488 197.0551 200.5305 201.0861 201.1332 201.4112 202.4526 205.7938 206.4567 206.6676 207.2296 213.8668 215.0580 216.8508 221.7131 222.9578 223.6598 226.8139 229.4072 260.5530 264.2430 276.3968 294.9270 297.7026 312.5240 618.3818 621.3167 630.1059 630.9002 633.2019 635.2413 636.9899 638.8311 641.5320 641.6628 644.0396 645.5958 646.5746 648.0175 648.2586 648.6391 714.0929 880.9863 882.2540 887.9568 892.8656 895.1154 899.6302 906.6802 1193.2977 1199.4214 1200.5552 1208.0327 1209.1057 1209.7258 1211.1616</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.033481 0.876070 -0.307156 -0.252854 -0.492483 -0.482501 -0.470268 -0.290970 -0.289182 0.184937 -0.287623 -0.184895 -0.200719 -0.136254 -0.433218 -0.427413 -0.078803 -0.054694 0.195103 0.243442 -0.013932 0.075188 -0.296893 -0.156863 0.379255 0.372612 0.417700 0.415763 -0.321879 -0.115491 -0.107726 0.100807 0.115217 0.117825 0.100943 0.096439 0.100391 0.126934 0.133424 0.118137 0.229861 0.189952 0.143072 0.129996 0.113048 0.112209 0.120526 0.138320 0.088126</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0335 15.1239 8.3072 8.2529 8.4925 8.4825 8.4703 8.2910 8.2892 6.8151 7.2876 7.1849 7.2007 7.1363 7.4332 7.4274 6.0788 6.0547 5.8049 5.7566 6.0139 5.9248 6.2969 6.1569 5.6207 5.6274 5.5823 5.5842 6.3219 6.1155 6.1077 0.8992 0.8848 0.8822 0.8991 0.9036 0.8996 0.8731 0.8666 0.8819 0.7701 0.8100 0.8569 0.8700 0.8870 0.8878 0.8795 0.8617 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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="49">-0.0335 0.8761 -0.3072 -0.2529 -0.4925 -0.4825 -0.4703 -0.2910 -0.2892 0.1849 -0.2876 -0.1849 -0.2007 -0.1363 -0.4332 -0.4274 -0.0788 -0.0547 0.1951 0.2434 -0.0139 0.0752 -0.2969 -0.1569 0.3793 0.3726 0.4177 0.4158 -0.3219 -0.1155 -0.1077 0.1008 0.1152 0.1178 0.1009 0.0964 0.1004 0.1269 0.1334 0.1181 0.2299 0.1900 0.1431 0.1300 0.1130 0.1122 0.1205 0.1383 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2808 5.8848 2.1412 1.9347 2.0003 2.0198 2.0461 2.1318 2.1400 3.3707 2.8734 3.0967 2.8980 3.1816 2.9675 2.9616 4.0295 3.7056 3.8688 4.1670 3.9147 4.2741 3.9607 3.8508 4.3923 4.2506 4.0231 4.0020 3.9344 3.8528 3.8466 0.9936 0.9928 0.9985 1.0051 1.0111 1.0077 1.0024 0.9908 1.0077 1.0428 1.0187 1.0171 0.9940 0.9956 0.9957 0.9957 0.9938 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2808 5.8848 2.1412 1.9347 2.0003 2.0198 2.0461 2.1318 2.1400 3.3707 2.8734 3.0967 2.8980 3.1816 2.9675 2.9616 4.0295 3.7056 3.8688 4.1670 3.9147 4.2741 3.9607 3.8508 4.3923 4.2506 4.0231 4.0020 3.9344 3.8528 3.8466 0.9936 0.9928 0.9985 1.0051 1.0111 1.0077 1.0024 0.9908 1.0077 1.0428 1.0187 1.0171 0.9940 0.9956 0.9957 0.9957 0.9938 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.2326 1.8651 1.8797 1.0294 0.9121 0.8797 1.1733 0.8801 0.9167 1.9335 1.1981 0.8710 1.2043 0.8704 1.0822 1.3244 0.8821 0.1458 1.5828 1.1431 0.8726 1.8534 1.1611 1.1058 0.9324 1.5112 1.3307 1.4403 1.2952 0.1008 1.4206 0.9479 1.3195 0.9630 0.9525 0.9780 0.9663 0.9958 0.9795 0.9935 0.9828 0.9703 0.9688 0.9724 1.3785 1.3950 0.9770 0.9821 0.9785 0.9786 0.9835 0.9826 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 15 25 15 27 15 40 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030562452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836900347736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.62978 -18.70129 1.92849 7.26058 -5.44448 1.81610 0.43467 -0.11070 0.32397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
