<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.181173"
                        y3="-0.430035"
                        z3="0.736347"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.849364"
                        y3="-2.896632"
                        z3="0.604126"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.460228"
                        y3="-2.06397"
                        z3="0.026237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.206429"
                        y3="-0.506766"
                        z3="1.060249"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.20162"
                        y3="0.814541"
                        z3="-1.300436"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.378025"
                        y3="0.691558"
                        z3="-0.730039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.748753"
                        y3="0.914758"
                        z3="1.163318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.963991"
                        y3="1.775185"
                        z3="1.482969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.10086"
                        y3="-0.308174"
                        z3="0.325566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.624835"
                        y3="3.03591"
                        z3="2.265915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.893131"
                        y3="-1.151419"
                        z3="-0.072952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.845944"
                        y3="3.889502"
                        z3="2.583647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.327812"
                        y3="-1.955768"
                        z3="1.088298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.50255"
                        y3="5.15385"
                        z3="3.35587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.324539"
                        y3="-1.609774"
                        z3="0.612821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.445341"
                        y3="-1.147447"
                        z3="-0.221889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.238733"
                        y3="-0.067712"
                        z3="-1.094686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.966287"
                        y3="0.154738"
                        z3="-1.807343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.378081"
                        y3="-0.865311"
                        z3="-2.552837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.351485"
                        y3="1.403324"
                        z3="-1.746298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.665927"
                        y3="-1.30242"
                        z3="0.370551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.806644"
                        y3="-0.633135"
                        z3="-3.235851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.838039"
                        y3="1.627175"
                        z3="-2.421589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.418481"
                        y3="0.610216"
                        z3="-3.168678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.608315"
                        y3="-0.331287"
                        z3="0.053345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.009619"
                        y3="1.514999"
                        z3="0.621522"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.266677"
                        y3="0.610369"
                        z3="2.097472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.462749"
                        y3="2.054482"
                        z3="0.548479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.691162"
                        y3="1.180924"
                        z3="2.046802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.826516"
                        y3="-0.930437"
                        z3="0.859529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.602887"
                        y3="0.023732"
                        z3="-0.587282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.120699"
                        y3="2.762196"
                        z3="3.199092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.903819"
                        y3="3.632995"
                        z3="1.697052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.121772"
                        y3="-0.497519"
                        z3="-0.489166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.172907"
                        y3="-1.84455"
                        z3="-0.869368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.564011"
                        y3="3.29439"
                        z3="3.155789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.351599"
                        y3="4.157442"
                        z3="1.650901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.040585"
                        y3="-2.713191"
                        z3="1.41945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.082814"
                        y3="-1.34626"
                        z3="1.957875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.820567"
                        y3="5.791274"
                        z3="2.790038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.393388"
                        y3="5.742885"
                        z3="3.578142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.018439"
                        y3="4.919494"
                        z3="4.305792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.854268"
                        y3="-1.834476"
                        z3="-2.626007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.795917"
                        y3="2.196004"
                        z3="-1.15863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.875802"
                        y3="-2.116859"
                        z3="1.050142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.249874"
                        y3="-1.426898"
                        z3="-3.822125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.313621"
                        y3="2.597062"
                        z3="-2.363368"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.346482"
                        y3="0.78692"
                        z3="-3.695947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1812,-.43,.7363;.8494,-2.8966,.6041;-1.4602,-2.064,.0262;-.2064,-.5068,1.0602;-3.2016,.8145,-1.3004;-4.378,.6916,-.73;3.7488,.9148,1.1633;4.964,1.7752,1.483;4.1009,-.3082,.3256;4.6248,3.0359,2.2659;2.8931,-1.1514,-.073;5.8459,3.8895,2.5836;2.3278,-1.9558,1.0883;5.5026,5.1539,3.3559;-.3245,-1.6098,.6128;-2.4453,-1.1474,-.2219;-2.2387,-.0677,-1.0947;-.9663,.1547,-1.8073;-.3781,-.8653,-2.5528;-.3515,1.4033,-1.7463;-3.6659,-1.3024,.3706;.8066,-.6331,-3.2359;.838,1.6272,-2.4216;1.4185,.6102,-3.1687;-4.6083,-.3313,.0533;3.0096,1.515,.6215;3.2667,.6104,2.0975;5.4627,2.0545,.5485;5.6912,1.1809,2.0468;4.8265,-.9304,.8595;4.6029,.0237,-.5873;4.1207,2.7622,3.1991;3.9038,3.633,1.6971;2.1218,-.4975,-.4892;3.1729,-1.8445,-.8694;6.564,3.2944,3.1558;6.3516,4.1574,1.6509;3.0406,-2.7132,1.4195;2.0828,-1.3463,1.9579;4.8206,5.7913,2.79;6.3934,5.7429,3.5781;5.0184,4.9195,4.3058;-.8543,-1.8345,-2.626;-.7959,2.196,-1.1586;-3.8758,-2.1169,1.0501;1.2499,-1.4269,-3.8221;1.3136,2.5971,-2.3634;2.3465,.7869,-3.6959;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2445.2510830749 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.798e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-6.18117324"
                                 y3="-0.4300353"
                                 z3="0.73634672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.84936359"
                                 y3="-2.89663154"
                                 z3="0.60412596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46022793"
                                 y3="-2.0639695"
                                 z3="0.02623741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20642938"
                                 y3="-0.50676603"
                                 z3="1.06024872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.20162003"
                                 y3="0.81454114"
                                 z3="-1.3004357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.37802538"
                                 y3="0.69155772"
                                 z3="-0.73003869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74875314"
                                 y3="0.91475751"
                                 z3="1.16331778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.96399101"
                                 y3="1.77518515"
                                 z3="1.48296862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10085962"
                                 y3="-0.30817361"
                                 z3="0.32556558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.62483515"
                                 y3="3.03591047"
                                 z3="2.26591452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.89313122"
                                 y3="-1.15141944"
                                 z3="-0.07295227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.84594406"
                                 y3="3.88950228"
                                 z3="2.58364664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32781161"
                                 y3="-1.95576777"
                                 z3="1.08829826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.50255009"
                                 y3="5.15384957"
                                 z3="3.35587022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32453889"
                                 y3="-1.60977407"
                                 z3="0.61282105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44534079"
                                 y3="-1.14744654"
                                 z3="-0.22188947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23873273"
                                 y3="-0.06771228"
                                 z3="-1.09468601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96628677"
                                 y3="0.15473798"
                                 z3="-1.80734321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.37808111"
                                 y3="-0.86531085"
                                 z3="-2.55283744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35148486"
                                 y3="1.40332433"
                                 z3="-1.74629765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66592721"
                                 y3="-1.30242019"
                                 z3="0.37055051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.80664406"
                                 y3="-0.63313509"
                                 z3="-3.23585077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.83803942"
                                 y3="1.62717506"
                                 z3="-2.42158855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.41848071"
                                 y3="0.61021643"
                                 z3="-3.16867834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.60831519"
                                 y3="-0.33128716"
                                 z3="0.05334496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.00961906"
                                 y3="1.51499886"
                                 z3="0.62152213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26667688"
                                 y3="0.61036922"
                                 z3="2.09747155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.46274885"
                                 y3="2.05448215"
                                 z3="0.5484793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.69116241"
                                 y3="1.18092352"
                                 z3="2.04680205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.82651627"
                                 y3="-0.93043693"
                                 z3="0.85952852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.60288737"
                                 y3="0.02373174"
                                 z3="-0.58728228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.12069854"
                                 y3="2.76219586"
                                 z3="3.19909241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90381939"
                                 y3="3.6329948"
                                 z3="1.69705199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.12177177"
                                 y3="-0.49751864"
                                 z3="-0.48916614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17290736"
                                 y3="-1.84455041"
                                 z3="-0.86936816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.564011"
                                 y3="3.29439023"
                                 z3="3.15578934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.3515987"
                                 y3="4.15744151"
                                 z3="1.65090084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04058453"
                                 y3="-2.71319138"
                                 z3="1.41945026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.0828142"
                                 y3="-1.34625966"
                                 z3="1.95787472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.82056732"
                                 y3="5.79127434"
                                 z3="2.79003818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.39338789"
                                 y3="5.74288539"
                                 z3="3.57814241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.01843878"
                                 y3="4.9194941"
                                 z3="4.30579232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.85426782"
                                 y3="-1.83447631"
                                 z3="-2.62600682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.79591727"
                                 y3="2.19600359"
                                 z3="-1.1586298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.87580197"
                                 y3="-2.11685922"
                                 z3="1.05014169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.24987369"
                                 y3="-1.42689829"
                                 z3="-3.8221249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.31362103"
                                 y3="2.5970615"
                                 z3="-2.36336839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.34648161"
                                 y3="0.78691984"
                                 z3="-3.69594747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1812,-.43,.7363;.8494,-2.8966,.6041;-1.4602,-2.064,.0262;-.2064,-.5068,1.0602;-3.2016,.8145,-1.3004;-4.378,.6916,-.73;3.7488,.9148,1.1633;4.964,1.7752,1.483;4.1009,-.3082,.3256;4.6248,3.0359,2.2659;2.8931,-1.1514,-.073;5.8459,3.8895,2.5836;2.3278,-1.9558,1.0883;5.5026,5.1538,3.3559;-.3245,-1.6098,.6128;-2.4453,-1.1474,-.2219;-2.2387,-.0677,-1.0947;-.9663,.1547,-1.8073;-.3781,-.8653,-2.5528;-.3515,1.4033,-1.7463;-3.6659,-1.3024,.3706;.8066,-.6331,-3.2359;.838,1.6272,-2.4216;1.4185,.6102,-3.1687;-4.6083,-.3313,.0533;3.0096,1.515,.6215;3.2667,.6104,2.0975;5.4627,2.0545,.5485;5.6912,1.1809,2.0468;4.8265,-.9304,.8595;4.6029,.0237,-.5873;4.1207,2.7622,3.1991;3.9038,3.633,1.6971;2.1218,-.4975,-.4892;3.1729,-1.8446,-.8694;6.564,3.2944,3.1558;6.3516,4.1574,1.6509;3.0406,-2.7132,1.4195;2.0828,-1.3463,1.9579;4.8206,5.7913,2.79;6.3934,5.7429,3.5781;5.0184,4.9195,4.3058;-.8543,-1.8345,-2.626;-.7959,2.196,-1.1586;-3.8758,-2.1169,1.0501;1.2499,-1.4269,-3.8221;1.3136,2.5971,-2.3634;2.3465,.7869,-3.6959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.181173"
                        y3="-0.430035"
                        z3="0.736347"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.849364"
                        y3="-2.896632"
                        z3="0.604126"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.460228"
                        y3="-2.06397"
                        z3="0.026237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.206429"
                        y3="-0.506766"
                        z3="1.060249"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.20162"
                        y3="0.814541"
                        z3="-1.300436"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.378025"
                        y3="0.691558"
                        z3="-0.730039"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.748753"
                        y3="0.914758"
                        z3="1.163318"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.963991"
                        y3="1.775185"
                        z3="1.482969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.10086"
                        y3="-0.308174"
                        z3="0.325566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.624835"
                        y3="3.03591"
                        z3="2.265915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.893131"
                        y3="-1.151419"
                        z3="-0.072952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.845944"
                        y3="3.889502"
                        z3="2.583647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.327812"
                        y3="-1.955768"
                        z3="1.088298"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.50255"
                        y3="5.15385"
                        z3="3.35587"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.324539"
                        y3="-1.609774"
                        z3="0.612821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.445341"
                        y3="-1.147447"
                        z3="-0.221889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.238733"
                        y3="-0.067712"
                        z3="-1.094686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.966287"
                        y3="0.154738"
                        z3="-1.807343"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.378081"
                        y3="-0.865311"
                        z3="-2.552837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.351485"
                        y3="1.403324"
                        z3="-1.746298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.665927"
                        y3="-1.30242"
                        z3="0.370551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.806644"
                        y3="-0.633135"
                        z3="-3.235851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.838039"
                        y3="1.627175"
                        z3="-2.421589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.418481"
                        y3="0.610216"
                        z3="-3.168678"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.608315"
                        y3="-0.331287"
                        z3="0.053345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.009619"
                        y3="1.514999"
                        z3="0.621522"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.266677"
                        y3="0.610369"
                        z3="2.097472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.462749"
                        y3="2.054482"
                        z3="0.548479"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.691162"
                        y3="1.180924"
                        z3="2.046802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.826516"
                        y3="-0.930437"
                        z3="0.859529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.602887"
                        y3="0.023732"
                        z3="-0.587282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.120699"
                        y3="2.762196"
                        z3="3.199092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.903819"
                        y3="3.632995"
                        z3="1.697052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.121772"
                        y3="-0.497519"
                        z3="-0.489166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.172907"
                        y3="-1.84455"
                        z3="-0.869368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.564011"
                        y3="3.29439"
                        z3="3.155789"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.351599"
                        y3="4.157442"
                        z3="1.650901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.040585"
                        y3="-2.713191"
                        z3="1.41945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.082814"
                        y3="-1.34626"
                        z3="1.957875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.820567"
                        y3="5.791274"
                        z3="2.790038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.393388"
                        y3="5.742885"
                        z3="3.578142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.018439"
                        y3="4.919494"
                        z3="4.305792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.854268"
                        y3="-1.834476"
                        z3="-2.626007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.795917"
                        y3="2.196004"
                        z3="-1.15863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.875802"
                        y3="-2.116859"
                        z3="1.050142"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.249874"
                        y3="-1.426898"
                        z3="-3.822125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.313621"
                        y3="2.597062"
                        z3="-2.363368"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.346482"
                        y3="0.78692"
                        z3="-3.695947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1812,-.43,.7363;.8494,-2.8966,.6041;-1.4602,-2.064,.0262;-.2064,-.5068,1.0602;-3.2016,.8145,-1.3004;-4.378,.6916,-.73;3.7488,.9148,1.1633;4.964,1.7752,1.483;4.1009,-.3082,.3256;4.6248,3.0359,2.2659;2.8931,-1.1514,-.073;5.8459,3.8895,2.5836;2.3278,-1.9558,1.0883;5.5026,5.1539,3.3559;-.3245,-1.6098,.6128;-2.4453,-1.1474,-.2219;-2.2387,-.0677,-1.0947;-.9663,.1547,-1.8073;-.3781,-.8653,-2.5528;-.3515,1.4033,-1.7463;-3.6659,-1.3024,.3706;.8066,-.6331,-3.2359;.838,1.6272,-2.4216;1.4185,.6102,-3.1687;-4.6083,-.3313,.0533;3.0096,1.515,.6215;3.2667,.6104,2.0975;5.4627,2.0545,.5485;5.6912,1.1809,2.0468;4.8265,-.9304,.8595;4.6029,.0237,-.5873;4.1207,2.7622,3.1991;3.9038,3.633,1.6971;2.1218,-.4975,-.4892;3.1729,-1.8445,-.8694;6.564,3.2944,3.1558;6.3516,4.1574,1.6509;3.0406,-2.7132,1.4195;2.0828,-1.3463,1.9579;4.8206,5.7913,2.79;6.3934,5.7429,3.5781;5.0184,4.9195,4.3058;-.8543,-1.8345,-2.626;-.7959,2.196,-1.1586;-3.8758,-2.1169,1.0501;1.2499,-1.4269,-3.8221;1.3136,2.5971,-2.3634;2.3465,.7869,-3.6959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.5234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.3584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32303049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2445.25108307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4301.57411357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7402.79838988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.22427632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02975593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94279389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61976339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000041588605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000041588605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000083177209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235747734636</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4093 1.8005 1.9115 2.5715 2.9615 3.3014 3.5552 3.6847 3.8954 4.0351 4.2257 4.3492 4.4039 4.5736 4.6911 4.7494 4.8953 4.9623 5.2354 5.2966 5.3920 5.4371 5.5942 5.6862 5.7711 5.8244 5.8958 6.0085 6.0513 6.2153 6.3849 6.4297 6.5693 6.5897 6.8572 6.8918 7.1379 7.1552 7.2784 7.4873 7.5274 7.6506 7.7291 7.8680 7.9188 7.9602 8.1429 8.1691 8.4581 8.4874 8.5240 8.5769 8.7353 8.8935 8.9353 9.1419 9.1899 9.1971 9.5278 9.5556 9.6140 9.8020 9.9095 10.0501 10.2275 10.2707 10.4148 10.4706 10.5870 10.6659 10.7211 10.8441 10.9759 10.9900 11.1104 11.1821 11.2448 11.3894 11.4543 11.5417 11.6666 11.7259 11.9059 11.9696 12.1566 12.2360 12.3123 12.4291 12.5429 12.7362 12.7824 12.8994 13.0541 13.0920 13.1295 13.2696 13.3144 13.4979 13.5720 13.5827 13.6645 13.8205 13.9307 14.0299 14.0904 14.1757 14.1952 14.4027 14.5490 14.6138 14.6979 14.7818 14.8263 14.9154 15.0602 15.1617 15.1970 15.2488 15.3227 15.4251 15.4728 15.5998 15.6944 15.7526 15.8045 15.9686 16.0292 16.1809 16.2309 16.3240 16.3947 16.4502 16.5136 16.6693 16.7140 16.8490 16.9530 17.0766 17.1585 17.4177 17.6142 17.6498 17.9019 18.0031 18.0270 18.2239 18.2535 18.4158 18.6732 18.7322 18.8491 19.0198 19.1008 19.2743 19.4094 19.4899 19.7082 19.7908 19.9858 20.0840 20.1179 20.2708 20.5256 20.5469 20.7000 20.8885 20.9314 21.0401 21.1156 21.3225 21.4471 21.7526 21.8071 21.9435 22.0720 22.2132 22.3542 22.5121 22.6299 22.8032 22.9064 23.0215 23.0998 23.3300 23.4792 23.6191 23.6820 23.8734 24.0554 24.2122 24.2971 24.3647 24.4557 24.7404 24.9116 25.1240 25.2487 25.3664 25.5370 25.8056 25.9957 26.1707 26.3703 26.5074 26.6190 26.7059 26.8721 27.0094 27.2075 27.3031 27.5018 27.6647 27.6953 28.0947 28.3051 28.3669 28.4221 28.5812 28.8286 29.0133 29.0849 29.1700 29.3693 29.6155 29.7664 29.8506 30.0625 30.2150 30.3713 30.6398 30.7309 30.7974 30.8892 31.1104 31.1939 31.2082 31.3560 31.5364 31.7308 31.8407 31.9236 32.1560 32.2447 32.3994 32.5731 32.6147 32.7506 32.7906 32.8236 33.0259 33.0977 33.3725 33.5426 33.6317 33.8081 34.0981 34.2219 34.2769 34.4103 34.5727 34.7205 34.7832 34.8632 34.9573 35.1788 35.3212 35.6041 35.7163 35.7684 35.9813 36.0828 36.2915 36.4305 36.6934 36.8639 36.9651 36.9769 37.1802 37.4253 37.4791 37.6357 37.7208 37.8338 37.9877 38.1710 38.2293 38.3828 38.4480 38.5825 38.7977 38.8715 39.0706 39.1559 39.2198 39.3443 39.4431 39.8139 39.8357 40.1034 40.2734 40.5124 40.5325 40.6963 40.8250 40.9817 41.0472 41.1964 41.2890 41.4420 41.5255 41.7726 41.7768 41.9490 42.1224 42.2615 42.3303 42.4396 42.5110 42.6816 42.7601 42.7813 42.9326 43.0785 43.2695 43.4418 43.5072 43.6115 43.7565 43.9045 43.9429 44.0158 44.2873 44.5236 44.6149 44.7730 44.8619 45.0760 45.1702 45.3293 45.5224 45.5342 45.7362 45.9496 46.0017 46.1461 46.2070 46.3570 46.5460 46.6695 46.6943 46.9536 47.0305 47.1914 47.3263 47.5903 47.7070 47.7179 47.9246 48.0360 48.1929 48.3451 48.3960 48.5036 48.8923 48.9829 49.2505 49.4591 49.5386 49.7712 49.8841 50.1392 50.3187 50.3851 50.5129 50.6356 50.8806 51.1212 51.2426 51.3329 51.4458 51.7275 51.7848 51.8570 51.9609 52.1205 52.2420 52.7145 52.7797 53.0897 53.2294 53.4286 53.6428 53.8468 54.1839 54.3344 54.5981 54.7781 55.0149 55.4461 55.5403 55.8654 56.0384 56.4593 56.6172 56.8085 57.1590 57.4396 57.5728 57.7735 58.1499 58.4462 58.5694 58.7244 58.8393 59.1555 59.5140 59.5457 59.6627 59.7082 59.7837 59.9577 60.1548 60.3039 60.6966 60.9254 60.9954 61.1862 61.2348 61.3386 61.6452 62.0458 62.1421 62.2019 62.4592 62.6102 62.6804 62.9942 63.1658 63.3978 63.4819 63.8201 63.9957 64.5220 64.7537 65.0226 65.2078 65.5003 65.5542 65.7945 65.9383 66.2043 66.3372 66.5493 66.7611 67.0558 67.2919 67.6878 67.8538 68.1198 68.4527 68.6378 69.2276 69.3292 69.5208 69.8435 70.0012 70.9450 71.1132 71.2808 71.4167 71.6344 71.9127 72.0263 72.1211 72.2522 72.5688 72.7859 73.0329 73.0626 73.4489 73.6543 73.9813 74.3478 74.4035 74.5244 74.7029 74.7690 74.8995 75.1303 75.2166 75.4199 75.7772 76.0209 76.1600 76.3083 76.5911 76.7980 76.9457 77.1833 77.3165 77.5577 77.6799 77.8764 78.1038 78.2482 78.7198 79.0859 79.2732 79.4315 79.4653 79.4930 79.7653 79.8445 80.1052 80.1746 80.3569 80.3951 80.6134 80.8601 80.9626 81.0614 81.2482 81.5170 81.6168 81.7723 81.9043 82.0683 82.1356 82.5788 82.5850 82.7934 83.0842 83.2195 83.3231 83.4273 83.6274 83.8946 84.0176 84.0291 84.1577 84.4299 84.5089 84.7056 84.7521 84.8229 84.9419 85.0638 85.3521 85.4576 85.5915 85.8118 85.8803 85.9433 86.0467 86.1238 86.2467 86.4064 86.4771 86.5983 86.7139 86.8065 86.9307 87.0393 87.3917 87.5277 87.5755 87.7353 87.8481 88.0567 88.1669 88.2422 88.3600 88.5210 88.6358 88.7962 88.8828 89.0852 89.1511 89.2702 89.3558 89.5133 89.5460 89.6860 89.7279 89.9160 89.9869 90.1009 90.1998 90.3559 90.4318 90.6699 90.6779 90.8327 90.8897 91.0477 91.1850 91.2828 91.3679 91.4506 91.6014 91.6896 91.7773 91.9204 91.9930 92.0817 92.2566 92.4141 92.4657 92.6600 92.7343 92.8825 93.0386 93.1634 93.2691 93.4528 93.5148 93.7619 94.0267 94.2007 94.2979 94.4303 94.6817 94.8087 94.8555 95.1771 95.2513 95.4776 95.5181 95.6845 95.9680 96.0862 96.1566 96.2725 96.8082 96.9432 97.2833 97.3666 97.4420 97.6981 97.8465 97.9500 98.1848 98.3213 98.4626 98.4955 98.9337 98.9977 99.1315 99.2440 99.3529 99.5383 99.6791 99.9259 100.0444 100.2256 100.4015 100.5408 100.7576 100.8013 101.1414 101.3405 101.4811 101.5307 101.6183 101.8038 101.8570 102.0055 102.0215 102.2482 102.4206 102.8004 102.9097 102.9747 103.2221 103.6733 103.7200 103.8922 104.0393 104.3173 104.4216 104.7296 104.7687 105.0588 105.2520 105.3657 105.5041 105.7194 105.7875 105.8449 105.9721 106.0667 106.2456 106.6671 106.9423 107.0719 107.2374 107.4883 107.7044 107.7328 107.8836 107.9954 108.2144 108.4536 108.6884 108.8763 108.9444 109.0791 109.2065 109.2703 109.5799 109.6774 109.8061 109.8722 109.9490 110.0366 110.2938 110.3557 110.5312 110.7277 110.8800 110.9103 111.1852 111.3741 111.4272 111.5734 111.9830 112.0910 112.3900 112.4810 112.6992 112.7907 112.9081 113.1394 113.2149 113.3732 113.5718 113.6393 113.7487 113.7920 113.9397 114.0722 114.2092 114.2874 114.4302 114.5775 114.8205 114.9477 114.9581 115.2019 115.2580 115.6670 115.7327 116.0313 116.0909 116.3894 116.5401 116.6786 116.8496 117.0320 117.1502 117.2857 117.5374 117.6150 117.9041 117.9301 118.0646 118.3229 118.4092 118.5036 118.7068 118.8472 118.9043 119.0332 119.3091 119.3705 119.4252 119.8316 119.9286 119.9910 120.2099 120.4469 120.5161 120.7144 121.0047 121.0694 121.1756 121.2040 121.3988 121.5744 121.7222 121.7522 121.9331 122.3300 122.6209 122.8112 122.8720 123.1614 123.3060 123.5001 123.7324 124.4028 124.7924 124.8618 124.9530 125.1335 125.6538 125.8622 126.1559 126.8675 126.9924 127.2044 127.5998 127.6735 128.0355 128.1896 128.2266 128.4031 128.9508 129.0560 129.5695 129.7127 130.0456 130.1929 130.4635 130.5008 130.5934 130.6857 130.7968 131.0664 131.1422 131.3449 131.8868 132.0381 132.2251 132.3192 132.5194 132.7345 133.0010 133.0699 133.1684 133.2496 133.9075 134.4286 134.6178 134.9095 135.1198 135.7471 135.7989 135.9593 136.0125 136.1609 136.5005 136.7448 137.0295 137.0671 137.3194 137.8385 137.9665 138.0766 138.1684 138.6846 138.8514 139.0032 139.1559 139.2882 139.5354 139.6834 140.0761 140.1175 140.2005 140.3705 140.7616 141.0475 141.3753 141.6105 141.8326 142.1488 142.4310 142.5578 142.7406 143.1771 143.6258 143.9793 144.4347 144.6457 144.7024 145.1506 145.6651 146.0466 146.3723 146.4049 146.6896 147.9162 148.1425 148.2855 148.3122 148.7250 148.8443 148.8938 149.1640 149.3614 149.4121 149.8441 150.1487 150.5240 150.6531 150.8304 150.9747 151.2678 151.5960 151.7606 151.9097 152.0451 152.3591 152.8305 153.0226 153.1427 153.3075 153.6693 153.7703 154.0139 154.2028 154.2936 154.3865 154.4812 154.7563 155.0872 155.2141 155.4036 155.7325 156.1818 156.3335 156.8656 157.1983 157.9926 158.0127 158.3855 158.6054 158.7192 158.9016 159.2295 159.4489 159.5970 159.8830 160.0162 160.3935 160.5473 161.5521 161.8033 162.0743 162.3522 163.1463 165.2202 165.7240 167.8401 168.6889 168.9802 170.3084 172.0801 173.5039 174.1321 177.2065 177.7361 179.4519 181.8660 184.4430 185.0139 185.7566 187.0778 187.7617 188.4377 189.1093 189.9132 191.6012 193.5721 195.3363 196.0248 197.9223 201.1867 202.4581 204.3610 221.2295 222.4276 223.0486 226.4869 228.8709 246.8614 258.3472 262.6557 294.5150 296.4863 311.8522 546.1853 619.8207 623.0338 626.3355 631.0627 631.8510 634.5889 634.9299 635.1675 636.0667 636.6086 637.6080 638.3919 639.5316 640.8869 641.4935 643.3424 643.6002 646.1137 659.5127 710.2129 880.8429 886.9605 1198.8972 1211.0628</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045796 -0.045025 -0.284578 -0.396693 -0.146522 -0.202416 -0.102683 -0.118809 -0.130596 -0.104246 -0.095181 -0.081003 -0.111913 -0.283174 0.362151 0.177509 0.254431 0.019022 -0.162819 -0.172539 -0.132814 -0.190474 -0.181154 -0.116170 0.154224 0.053873 0.062431 0.058419 0.059161 0.071321 0.077575 0.056649 0.055751 0.001881 0.100644 0.054162 0.054290 0.132116 0.116146 0.077839 0.090101 0.077839 0.156883 0.144949 0.156289 0.158243 0.158960 0.161749</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0450 8.2846 8.3967 7.1465 7.2024 6.1027 6.1188 6.1306 6.1042 6.0952 6.0810 6.1119 6.2832 5.6378 5.8225 5.7456 5.9810 6.1628 6.1725 6.1328 6.1905 6.1812 6.1162 5.8458 0.9461 0.9376 0.9416 0.9408 0.9287 0.9224 0.9434 0.9442 0.9981 0.8994 0.9458 0.9457 0.8679 0.8839 0.9222 0.9099 0.9222 0.8431 0.8551 0.8437 0.8418 0.8410 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0450 -0.2846 -0.3967 -0.1465 -0.2024 -0.1027 -0.1188 -0.1306 -0.1042 -0.0952 -0.0810 -0.1119 -0.2832 0.3622 0.1775 0.2544 0.0190 -0.1628 -0.1725 -0.1328 -0.1905 -0.1812 -0.1162 0.1542 0.0539 0.0624 0.0584 0.0592 0.0713 0.0776 0.0566 0.0558 0.0019 0.1006 0.0542 0.0543 0.1321 0.1161 0.0778 0.0901 0.0778 0.1569 0.1449 0.1563 0.1582 0.1590 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4135 2.1227 2.0981 2.9504 2.9369 3.8737 3.8919 3.9283 3.8750 3.9077 3.8752 3.8940 3.9479 4.2604 3.8691 3.8069 3.5492 3.8602 3.9483 4.0458 3.8834 3.8990 3.8132 4.2129 1.0104 1.0123 1.0104 1.0102 1.0091 1.0104 1.0091 1.0090 1.0370 1.0132 1.0072 1.0069 1.0101 1.0244 1.0006 1.0041 1.0006 1.0072 1.0149 1.0055 0.9939 0.9927 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4135 2.1227 2.0981 2.9504 2.9369 3.8737 3.8919 3.9283 3.8750 3.9077 3.8752 3.8940 3.9479 4.2604 3.8691 3.8069 3.5492 3.8602 3.9483 4.0458 3.8834 3.8990 3.8132 4.2129 1.0104 1.0123 1.0104 1.0102 1.0091 1.0104 1.0091 1.0090 1.0370 1.0132 1.0072 1.0069 1.0101 1.0244 1.0006 1.0041 1.0006 1.0072 1.0149 1.0055 0.9939 0.9927 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1416 0.9506 1.2555 1.0482 0.9110 1.8983 1.1659 1.5807 1.5977 0.9397 0.9323 1.0079 1.0030 0.9370 1.0104 1.0055 0.9423 1.0133 1.0010 0.9428 1.0036 1.0050 0.9342 1.0073 0.9934 0.9412 1.0038 1.0036 0.9757 1.0010 0.9959 1.0009 0.9959 1.2385 1.5390 0.9170 1.3078 1.3576 1.4264 0.9975 1.4527 0.9907 1.3231 0.9471 1.3784 0.9983 1.3726 0.9933 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024921147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347951641701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.67169 -74.22762 2.44407 26.83070 -28.72698 -1.89627 12.68674 -12.34009 0.34664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.91209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
