<?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="-5.921579"
                        y3="-0.363892"
                        z3="0.927082"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.94374"
                        y3="-3.089037"
                        z3="0.428754"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.242827"
                        y3="-1.955417"
                        z3="-0.050617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.147425"
                        y3="-0.660318"
                        z3="1.15724"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.924935"
                        y3="1.138834"
                        z3="-0.896677"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.103623"
                        y3="0.942712"
                        z3="-0.359035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.410657"
                        y3="0.061456"
                        z3="1.551191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.662728"
                        y3="1.272285"
                        z3="1.00484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.584534"
                        y3="-1.06787"
                        z3="0.537796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.616401"
                        y3="2.43205"
                        z3="1.992525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.285339"
                        y3="-1.668749"
                        z3="0.007346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.838517"
                        y3="3.644828"
                        z3="1.489777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.507463"
                        y3="-2.423821"
                        z3="1.073501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.49336"
                        y3="4.357372"
                        z3="0.315196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.078634"
                        y3="-1.683547"
                        z3="0.585731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.188832"
                        y3="-0.975618"
                        z3="-0.141174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.966196"
                        y3="0.229198"
                        z3="-0.827748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.688472"
                        y3="0.581994"
                        z3="-1.473994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.018364"
                        y3="-0.312617"
                        z3="-2.306126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.150274"
                        y3="1.849426"
                        z3="-1.255459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.414317"
                        y3="-1.200586"
                        z3="0.422688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.181309"
                        y3="0.055319"
                        z3="-2.898581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.049579"
                        y3="2.210329"
                        z3="-1.846279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.720899"
                        y3="1.312775"
                        z3="-2.666497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.34568"
                        y3="-0.181787"
                        z3="0.26534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.904912"
                        y3="-0.306006"
                        z3="2.450251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.404975"
                        y3="0.377873"
                        z3="1.882505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.636125"
                        y3="0.994989"
                        z3="0.744854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.137723"
                        y3="1.589665"
                        z3="0.07042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.19518"
                        y3="-1.862314"
                        z3="0.978505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.155723"
                        y3="-0.689557"
                        z3="-0.315319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.637203"
                        y3="2.737337"
                        z3="2.249415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.162902"
                        y3="2.081414"
                        z3="2.925345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.658145"
                        y3="-0.886015"
                        z3="-0.424858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.515707"
                        y3="-2.35766"
                        z3="-0.808796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.825296"
                        y3="3.33386"
                        z3="1.214024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.720459"
                        y3="4.356747"
                        z3="2.311511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.063202"
                        y3="-3.298441"
                        z3="1.417196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.286406"
                        y3="-1.821899"
                        z3="1.954558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.90577"
                        y3="5.221239"
                        z3="-0.000647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.605108"
                        y3="3.708039"
                        z3="-0.554494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.489005"
                        y3="4.720535"
                        z3="0.580426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.436664"
                        y3="-1.288538"
                        z3="-2.518395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.664434"
                        y3="2.549498"
                        z3="-0.609392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.636045"
                        y3="-2.111353"
                        z3="0.962408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.692095"
                        y3="-0.644135"
                        z3="-3.547376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.460783"
                        y3="3.194737"
                        z3="-1.664163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.660003"
                        y3="1.594489"
                        z3="-3.125267"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-5.9216,-.3639,.9271;.9437,-3.089,.4288;-1.2428,-1.9554,-.0506;.1474,-.6603,1.1572;-2.9249,1.1388,-.8967;-4.1036,.9427,-.359;4.4107,.0615,1.5512;3.6627,1.2723,1.0048;4.5845,-1.0679,.5378;3.6164,2.432,1.9925;3.2853,-1.6687,.0073;2.8385,3.6448,1.4898;2.5075,-2.4238,1.0735;3.4934,4.3574,.3152;-.0786,-1.6835,.5857;-2.1888,-.9756,-.1412;-1.9662,.2292,-.8277;-.6885,.582,-1.474;-.0184,-.3126,-2.3061;-.1503,1.8494,-1.2555;-3.4143,-1.2006,.4227;1.1813,.0553,-2.8986;1.0496,2.2103,-1.8463;1.7209,1.3128,-2.6665;-4.3457,-.1818,.2653;3.9049,-.306,2.4503;5.405,.3779,1.8825;2.6361,.995,.7449;4.1377,1.5897,.0704;5.1952,-1.8623,.9785;5.1557,-.6896,-.3153;4.6372,2.7373,2.2494;3.1629,2.0814,2.9253;2.6581,-.886,-.4249;3.5157,-2.3577,-.8088;1.8253,3.3339,1.214;2.7205,4.3567,2.3115;3.0632,-3.2984,1.4172;2.2864,-1.8219,1.9546;2.9058,5.2212,-.0006;3.6051,3.708,-.5545;4.489,4.7205,.5804;-.4367,-1.2885,-2.5184;-.6644,2.5495,-.6094;-3.636,-2.1114,.9624;1.6921,-.6441,-3.5474;1.4608,3.1947,-1.6642;2.66,1.5945,-3.1253;</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">2537.6275310328 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">6.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-5.92157891"
                                 y3="-0.36389223"
                                 z3="0.92708175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.94374007"
                                 y3="-3.0890369"
                                 z3="0.42875385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24282677"
                                 y3="-1.95541747"
                                 z3="-0.0506175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.14742483"
                                 y3="-0.66031794"
                                 z3="1.15724012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.92493455"
                                 y3="1.13883377"
                                 z3="-0.89667739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.10362274"
                                 y3="0.94271206"
                                 z3="-0.35903489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.41065706"
                                 y3="0.06145594"
                                 z3="1.55119139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.66272788"
                                 y3="1.27228478"
                                 z3="1.00484046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58453424"
                                 y3="-1.06786975"
                                 z3="0.53779629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.61640136"
                                 y3="2.43205038"
                                 z3="1.99252525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28533905"
                                 y3="-1.66874852"
                                 z3="0.00734606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.83851667"
                                 y3="3.64482834"
                                 z3="1.48977728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50746257"
                                 y3="-2.4238209"
                                 z3="1.07350074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49335952"
                                 y3="4.35737166"
                                 z3="0.31519597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0786336"
                                 y3="-1.68354723"
                                 z3="0.58573142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.188832"
                                 y3="-0.97561816"
                                 z3="-0.14117418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.96619631"
                                 y3="0.22919761"
                                 z3="-0.8277479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68847193"
                                 y3="0.58199407"
                                 z3="-1.47399376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01836432"
                                 y3="-0.31261734"
                                 z3="-2.3061257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.15027387"
                                 y3="1.84942605"
                                 z3="-1.25545889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41431669"
                                 y3="-1.20058568"
                                 z3="0.42268833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.18130917"
                                 y3="0.0553194"
                                 z3="-2.89858109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.04957909"
                                 y3="2.21032872"
                                 z3="-1.84627897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.72089855"
                                 y3="1.31277487"
                                 z3="-2.66649721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.34567961"
                                 y3="-0.18178725"
                                 z3="0.26534041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.90491214"
                                 y3="-0.3060056"
                                 z3="2.45025081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.40497499"
                                 y3="0.37787279"
                                 z3="1.88250467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.63612465"
                                 y3="0.99498913"
                                 z3="0.74485377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.13772285"
                                 y3="1.58966532"
                                 z3="0.07042047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.1951803"
                                 y3="-1.86231364"
                                 z3="0.97850516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15572318"
                                 y3="-0.68955689"
                                 z3="-0.31531927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.63720271"
                                 y3="2.73733723"
                                 z3="2.24941523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.16290189"
                                 y3="2.08141411"
                                 z3="2.92534506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65814488"
                                 y3="-0.88601535"
                                 z3="-0.42485751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51570686"
                                 y3="-2.35766022"
                                 z3="-0.80879613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.82529564"
                                 y3="3.33386013"
                                 z3="1.21402435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72045913"
                                 y3="4.35674733"
                                 z3="2.31151074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.06320183"
                                 y3="-3.29844088"
                                 z3="1.41719562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2864058"
                                 y3="-1.8218987"
                                 z3="1.95455805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.90577047"
                                 y3="5.22123936"
                                 z3="-0.00064665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.60510788"
                                 y3="3.70803877"
                                 z3="-0.55449351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.48900493"
                                 y3="4.72053477"
                                 z3="0.58042579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.43666413"
                                 y3="-1.28853785"
                                 z3="-2.51839548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.66443426"
                                 y3="2.54949796"
                                 z3="-0.6093917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.63604485"
                                 y3="-2.11135342"
                                 z3="0.96240819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.69209519"
                                 y3="-0.6441355"
                                 z3="-3.54737581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.46078271"
                                 y3="3.19473711"
                                 z3="-1.66416347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.66000332"
                                 y3="1.59448868"
                                 z3="-3.12526742">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-5.9216,-.3639,.9271;.9437,-3.089,.4288;-1.2428,-1.9554,-.0506;.1474,-.6603,1.1572;-2.9249,1.1388,-.8967;-4.1036,.9427,-.359;4.4107,.0615,1.5512;3.6627,1.2723,1.0048;4.5845,-1.0679,.5378;3.6164,2.4321,1.9925;3.2853,-1.6687,.0073;2.8385,3.6448,1.4898;2.5075,-2.4238,1.0735;3.4934,4.3574,.3152;-.0786,-1.6835,.5857;-2.1888,-.9756,-.1412;-1.9662,.2292,-.8277;-.6885,.582,-1.474;-.0184,-.3126,-2.3061;-.1503,1.8494,-1.2555;-3.4143,-1.2006,.4227;1.1813,.0553,-2.8986;1.0496,2.2103,-1.8463;1.7209,1.3128,-2.6665;-4.3457,-.1818,.2653;3.9049,-.306,2.4503;5.405,.3779,1.8825;2.6361,.995,.7449;4.1377,1.5897,.0704;5.1952,-1.8623,.9785;5.1557,-.6896,-.3153;4.6372,2.7373,2.2494;3.1629,2.0814,2.9253;2.6581,-.886,-.4249;3.5157,-2.3577,-.8088;1.8253,3.3339,1.214;2.7205,4.3567,2.3115;3.0632,-3.2984,1.4172;2.2864,-1.8219,1.9546;2.9058,5.2212,-.0006;3.6051,3.708,-.5545;4.489,4.7205,.5804;-.4367,-1.2885,-2.5184;-.6644,2.5495,-.6094;-3.636,-2.1114,.9624;1.6921,-.6441,-3.5474;1.4608,3.1947,-1.6642;2.66,1.5945,-3.1253;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.921579"
                        y3="-0.363892"
                        z3="0.927082"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.94374"
                        y3="-3.089037"
                        z3="0.428754"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.242827"
                        y3="-1.955417"
                        z3="-0.050617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.147425"
                        y3="-0.660318"
                        z3="1.15724"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.924935"
                        y3="1.138834"
                        z3="-0.896677"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.103623"
                        y3="0.942712"
                        z3="-0.359035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.410657"
                        y3="0.061456"
                        z3="1.551191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.662728"
                        y3="1.272285"
                        z3="1.00484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.584534"
                        y3="-1.06787"
                        z3="0.537796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.616401"
                        y3="2.43205"
                        z3="1.992525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.285339"
                        y3="-1.668749"
                        z3="0.007346"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.838517"
                        y3="3.644828"
                        z3="1.489777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.507463"
                        y3="-2.423821"
                        z3="1.073501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.49336"
                        y3="4.357372"
                        z3="0.315196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.078634"
                        y3="-1.683547"
                        z3="0.585731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.188832"
                        y3="-0.975618"
                        z3="-0.141174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.966196"
                        y3="0.229198"
                        z3="-0.827748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.688472"
                        y3="0.581994"
                        z3="-1.473994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.018364"
                        y3="-0.312617"
                        z3="-2.306126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.150274"
                        y3="1.849426"
                        z3="-1.255459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.414317"
                        y3="-1.200586"
                        z3="0.422688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.181309"
                        y3="0.055319"
                        z3="-2.898581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.049579"
                        y3="2.210329"
                        z3="-1.846279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.720899"
                        y3="1.312775"
                        z3="-2.666497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.34568"
                        y3="-0.181787"
                        z3="0.26534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.904912"
                        y3="-0.306006"
                        z3="2.450251"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.404975"
                        y3="0.377873"
                        z3="1.882505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.636125"
                        y3="0.994989"
                        z3="0.744854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.137723"
                        y3="1.589665"
                        z3="0.07042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.19518"
                        y3="-1.862314"
                        z3="0.978505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.155723"
                        y3="-0.689557"
                        z3="-0.315319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.637203"
                        y3="2.737337"
                        z3="2.249415"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.162902"
                        y3="2.081414"
                        z3="2.925345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.658145"
                        y3="-0.886015"
                        z3="-0.424858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.515707"
                        y3="-2.35766"
                        z3="-0.808796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.825296"
                        y3="3.33386"
                        z3="1.214024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.720459"
                        y3="4.356747"
                        z3="2.311511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.063202"
                        y3="-3.298441"
                        z3="1.417196"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.286406"
                        y3="-1.821899"
                        z3="1.954558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.90577"
                        y3="5.221239"
                        z3="-0.000647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.605108"
                        y3="3.708039"
                        z3="-0.554494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.489005"
                        y3="4.720535"
                        z3="0.580426"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.436664"
                        y3="-1.288538"
                        z3="-2.518395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.664434"
                        y3="2.549498"
                        z3="-0.609392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.636045"
                        y3="-2.111353"
                        z3="0.962408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.692095"
                        y3="-0.644135"
                        z3="-3.547376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.460783"
                        y3="3.194737"
                        z3="-1.664163"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.660003"
                        y3="1.594489"
                        z3="-3.125267"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-5.9216,-.3639,.9271;.9437,-3.089,.4288;-1.2428,-1.9554,-.0506;.1474,-.6603,1.1572;-2.9249,1.1388,-.8967;-4.1036,.9427,-.359;4.4107,.0615,1.5512;3.6627,1.2723,1.0048;4.5845,-1.0679,.5378;3.6164,2.432,1.9925;3.2853,-1.6687,.0073;2.8385,3.6448,1.4898;2.5075,-2.4238,1.0735;3.4934,4.3574,.3152;-.0786,-1.6835,.5857;-2.1888,-.9756,-.1412;-1.9662,.2292,-.8277;-.6885,.582,-1.474;-.0184,-.3126,-2.3061;-.1503,1.8494,-1.2555;-3.4143,-1.2006,.4227;1.1813,.0553,-2.8986;1.0496,2.2103,-1.8463;1.7209,1.3128,-2.6665;-4.3457,-.1818,.2653;3.9049,-.306,2.4503;5.405,.3779,1.8825;2.6361,.995,.7449;4.1377,1.5897,.0704;5.1952,-1.8623,.9785;5.1557,-.6896,-.3153;4.6372,2.7373,2.2494;3.1629,2.0814,2.9253;2.6581,-.886,-.4249;3.5157,-2.3577,-.8088;1.8253,3.3339,1.214;2.7205,4.3567,2.3115;3.0632,-3.2984,1.4172;2.2864,-1.8219,1.9546;2.9058,5.2212,-.0006;3.6051,3.708,-.5545;4.489,4.7205,.5804;-.4367,-1.2885,-2.5184;-.6644,2.5495,-.6094;-3.636,-2.1114,.9624;1.6921,-.6441,-3.5474;1.4608,3.1947,-1.6642;2.66,1.5945,-3.1253;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.1035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.0473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-1856.33153757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2537.62753103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4393.95906861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7587.52632841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3193.56725981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02471273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93810921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60657164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000104792239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000104792239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000209584478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235559597647</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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1.4345 1.8844 1.9306 2.5394 2.9599 3.2172 3.5315 3.6661 3.8258 4.0217 4.1465 4.3296 4.3750 4.4319 4.4767 4.8104 4.9176 5.0606 5.2443 5.2678 5.3594 5.5438 5.6002 5.7045 5.8079 5.9370 5.9597 6.0123 6.1952 6.3684 6.4479 6.5595 6.6815 6.7115 6.8157 6.9971 7.1448 7.2954 7.3983 7.4629 7.5880 7.7137 7.7866 7.8824 8.0118 8.1399 8.1913 8.3440 8.4502 8.4656 8.7360 8.7967 8.8707 8.9782 9.0061 9.0276 9.1635 9.2249 9.4036 9.6828 9.7664 9.8825 9.9262 10.0916 10.1755 10.2753 10.2971 10.5148 10.5883 10.6570 10.8189 10.9390 11.0051 11.1736 11.2184 11.2780 11.3033 11.6092 11.6666 11.7394 11.7691 11.9181 12.0197 12.2683 12.3551 12.4840 12.5778 12.7457 12.7814 12.8098 12.9429 13.1095 13.2241 13.2982 13.3874 13.4393 13.5099 13.5586 13.7649 13.8123 13.8957 14.0019 14.0702 14.0920 14.1952 14.2282 14.4024 14.4926 14.5458 14.6377 14.8000 14.8610 14.9635 15.0423 15.1229 15.1723 15.2463 15.2956 15.4196 15.4822 15.5089 15.7464 15.8223 15.9213 15.9949 16.1342 16.1517 16.2398 16.2869 16.4940 16.5375 16.5899 16.6735 16.7299 16.9718 17.1236 17.2204 17.3778 17.4576 17.5916 17.6343 17.8936 17.9405 17.9892 18.2197 18.4738 18.5017 18.6255 18.8166 18.9974 19.0518 19.1720 19.3030 19.4436 19.6107 19.6676 19.8422 19.9188 20.2164 20.2875 20.4669 20.6006 20.6937 20.8181 20.9184 21.1373 21.2781 21.3298 21.5084 21.6584 21.7983 21.8560 22.0202 22.1436 22.2872 22.4031 22.5471 22.7240 22.9189 23.0327 23.1171 23.2538 23.3364 23.6847 23.8830 23.9008 24.0937 24.1720 24.2622 24.4945 24.7292 24.8043 25.0036 25.1174 25.2339 25.5696 25.6962 25.9068 26.0041 26.1395 26.3843 26.5169 26.6986 26.8162 27.0107 27.0969 27.1809 27.4597 27.5522 27.6260 27.6645 28.0117 28.1707 28.2644 28.2686 28.5540 28.5906 28.7096 28.8650 28.9720 29.2840 29.3532 29.6151 29.8277 29.9214 30.0522 30.1383 30.3588 30.4978 30.7056 30.7496 30.8782 31.0920 31.3213 31.3761 31.4998 31.7036 31.8862 31.9955 32.1756 32.3037 32.4317 32.5313 32.6467 32.6832 32.6997 32.9873 33.1019 33.2245 33.4014 33.4526 33.6654 33.7958 33.9035 34.1599 34.2557 34.3370 34.4117 34.5766 34.7275 34.8216 35.0542 35.1507 35.1677 35.2551 35.5794 35.6303 35.7435 35.9886 36.0892 36.4303 36.5566 36.6333 36.7646 36.9606 37.0914 37.2533 37.4147 37.5305 37.5687 37.7028 37.9769 38.1255 38.1901 38.2710 38.3846 38.5261 38.6941 38.7827 39.0025 39.1311 39.2592 39.3107 39.4236 39.5650 39.7558 39.9036 40.1041 40.3883 40.4370 40.5443 40.8086 40.9109 41.1346 41.2960 41.5639 41.6616 41.7650 41.8817 42.1043 42.1638 42.2453 42.2664 42.4392 42.5329 42.6920 42.7672 42.9493 43.0714 43.1866 43.2689 43.5959 43.6877 43.7371 43.8333 43.9399 44.0209 44.0973 44.2125 44.3241 44.3998 44.6596 44.7460 45.0362 45.1518 45.1836 45.4155 45.6452 45.7091 45.8817 46.0629 46.2276 46.4392 46.4944 46.7644 46.8326 46.8843 47.0471 47.1281 47.2205 47.5099 47.7011 47.7279 47.9009 48.0844 48.1748 48.2991 48.3905 48.5152 48.7274 48.8514 49.0615 49.2060 49.3279 49.4826 49.6037 49.7869 49.9369 50.1816 50.3159 50.3628 50.5364 50.7855 50.8769 51.1076 51.2433 51.5005 51.6343 51.8548 51.9080 52.0217 52.2209 52.3968 52.4460 52.5927 52.7879 53.0216 53.0614 53.3976 53.4541 53.6716 53.9096 54.1179 54.5006 54.6038 54.8994 55.1680 55.4116 55.5727 55.6821 56.2726 56.5488 56.5993 56.8516 56.9080 57.0008 57.4582 57.8794 58.3068 58.4113 58.7950 58.8341 59.0266 59.1357 59.2343 59.3780 59.5582 59.7390 59.8003 59.9681 60.0938 60.4166 60.8741 60.9094 61.0280 61.2295 61.3608 61.5688 61.9096 62.0593 62.2311 62.3683 62.4553 62.6082 62.9163 63.1024 63.3122 63.4376 63.8836 64.1726 64.3165 64.5127 64.9023 64.9886 65.2092 65.5071 65.5252 65.7287 65.8341 66.2810 66.5445 66.5959 66.7427 67.1388 67.2475 67.4535 68.0193 68.0751 68.3454 68.4053 68.7947 69.2144 69.4065 69.4871 69.8332 69.9594 70.7859 71.1822 71.3441 71.4192 71.6416 71.8973 72.0061 72.2684 72.4840 72.7680 73.1646 73.3413 73.6476 73.8789 74.0728 74.2502 74.4321 74.4967 74.8160 74.9762 75.1024 75.2743 75.3597 75.5305 75.6736 75.8152 76.0667 76.1805 76.5270 76.7187 76.8240 77.1443 77.2415 77.5290 77.8207 77.9384 78.1334 78.2190 78.5820 78.8505 78.9995 79.1831 79.4783 79.6197 79.8553 79.8978 80.0347 80.2022 80.2954 80.4288 80.5460 80.8521 80.9300 81.3036 81.4346 81.7033 81.8006 81.8702 82.1087 82.1714 82.2502 82.5350 82.6728 82.7579 83.0018 83.1256 83.3576 83.5090 83.5940 83.9143 84.0985 84.1678 84.3149 84.3944 84.5480 84.5780 84.8133 84.9324 85.0857 85.1296 85.2730 85.5003 85.6100 85.6696 85.8507 86.0561 86.2238 86.2646 86.4257 86.5659 86.6667 86.7339 86.8473 86.8717 87.0651 87.1196 87.2762 87.4279 87.6642 87.7501 87.9039 87.9185 88.0746 88.0963 88.1160 88.4497 88.5365 88.5712 88.7703 88.8190 89.0047 89.1035 89.2638 89.3192 89.5212 89.6153 89.8184 89.8698 90.0793 90.1522 90.3025 90.4077 90.4689 90.6703 90.8985 90.9799 91.0379 91.0550 91.1249 91.3297 91.5168 91.6994 91.8318 91.8899 92.0743 92.2023 92.2690 92.2849 92.5255 92.6376 92.8059 92.9284 92.9762 93.1975 93.2692 93.4768 93.5011 93.6127 93.7351 93.9922 94.1510 94.2288 94.4760 94.5950 94.6882 94.9288 94.9680 95.1510 95.2676 95.4380 95.6358 95.8666 96.0689 96.2692 96.3941 96.6293 96.8087 96.9370 97.0683 97.4047 97.4935 97.6072 97.6816 97.7679 98.0833 98.1712 98.3132 98.5379 98.7226 98.9440 99.0671 99.2999 99.4662 99.5504 99.5802 99.8265 100.0587 100.3794 100.5589 100.6706 100.7999 100.9595 101.2370 101.3886 101.5582 101.6330 101.7787 101.8916 102.0254 102.1029 102.2244 102.4219 102.5937 102.8706 102.9993 103.2101 103.3864 103.4583 103.6493 103.7437 103.9987 104.0878 104.2899 104.4638 104.6874 104.8113 104.8936 105.2422 105.2949 105.4617 105.5874 105.9273 105.9855 106.1012 106.2280 106.5789 106.6965 106.7682 106.9911 107.1486 107.4148 107.6280 107.9552 108.0547 108.2777 108.4161 108.5671 108.6537 108.8254 108.9307 108.9952 109.3035 109.3665 109.5173 109.6543 109.8149 109.9152 110.0662 110.2741 110.3949 110.5497 110.8836 110.9258 111.0283 111.1844 111.3809 111.4814 111.6025 111.9715 112.2034 112.3833 112.4000 112.5918 112.7183 112.8148 112.8422 113.0211 113.0484 113.2907 113.4972 113.8595 113.9930 114.2549 114.3482 114.4653 114.5225 114.7951 114.8935 114.9713 115.1658 115.1753 115.4326 115.6081 115.9141 115.9370 116.1856 116.3481 116.4680 116.6505 116.6804 117.0103 117.1775 117.2667 117.4380 117.5810 117.7331 118.0658 118.3161 118.3388 118.5309 118.5693 118.8424 118.9058 119.1710 119.3249 119.5102 119.5347 119.7485 119.8062 119.9680 120.1233 120.2133 120.2973 120.3558 120.6163 120.8062 120.9596 121.1309 121.3053 121.4506 121.6019 121.7884 122.0171 122.2027 122.4118 122.5476 122.7066 123.0601 123.2856 123.3605 123.8156 123.9249 124.1781 124.2604 124.3566 124.9839 125.0658 125.5608 125.6140 126.0616 126.3370 126.7133 127.1619 127.2212 127.3147 127.7030 128.0681 128.2151 128.6505 128.7634 129.0741 129.1468 129.6486 129.7475 129.9933 130.2805 130.3416 130.7103 130.8300 130.9008 131.0549 131.1451 131.2621 131.4691 131.6846 131.7382 131.9985 132.1052 132.2874 132.5483 132.6352 132.7225 133.1372 133.2398 133.4001 133.7877 134.4667 134.6382 134.9140 135.0217 135.2470 135.8294 135.9454 136.0776 136.2136 136.4651 136.6622 136.7555 136.7903 136.9244 137.3538 137.7281 138.1265 138.2283 138.4900 138.7588 139.0955 139.3843 139.6362 139.8109 139.9186 140.0476 140.2461 140.3604 140.4103 140.8447 141.0237 141.4148 141.8164 142.1863 142.4349 142.5023 142.6424 142.8330 143.4218 143.9531 144.1318 144.3893 144.4864 144.8437 144.9412 145.1729 145.5740 145.7681 146.3968 146.6780 147.5031 148.0023 148.2659 148.4805 148.8372 149.0141 149.2300 149.4222 149.5936 149.7336 149.9719 150.1379 150.4676 150.7013 150.8461 151.0220 151.3395 151.6435 151.8413 152.0247 152.3447 152.5587 152.8062 152.9496 153.3114 153.3993 153.5405 153.9225 154.1034 154.2120 154.3434 154.5987 155.1612 155.2998 155.4072 155.5242 156.1401 156.2280 156.8971 156.9517 157.0758 157.5483 157.9441 158.1012 158.3049 158.3985 158.8650 159.1813 159.3379 159.5435 159.9111 160.0896 160.2515 160.7495 160.9345 161.3540 161.7778 162.1503 162.8185 163.3451 165.5048 166.0180 168.0202 168.7983 169.2114 170.5349 172.2115 173.6598 174.2417 177.2419 178.0392 179.5672 181.9841 184.4241 185.2030 185.8852 187.3423 187.9200 188.1620 189.0388 189.9511 191.6629 193.7607 195.4422 196.2737 198.1605 201.1932 202.6011 204.5864 221.2437 222.4354 223.0616 226.4903 228.8741 246.6300 258.1175 262.8219 294.5265 296.4919 311.8241 545.6624 619.8659 623.0212 626.3668 631.2912 632.0018 634.4673 634.7030 635.3074 636.6338 637.4512 637.8204 639.8018 640.9941 641.4474 642.8815 643.6667 644.0995 646.9764 659.5185 710.0560 880.8774 886.9589 1199.5447 1211.3457</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">-0.045673 -0.047491 -0.283626 -0.377592 -0.140872 -0.197872 -0.141813 -0.083936 -0.149128 -0.117808 -0.099933 -0.104514 -0.106874 -0.291055 0.351833 0.171357 0.249805 0.020006 -0.162640 -0.145819 -0.135647 -0.188724 -0.227926 -0.096189 0.153190 0.067210 0.073767 0.025724 0.067680 0.081111 0.078376 0.061120 0.068398 0.010634 0.097096 0.049972 0.075598 0.132446 0.115246 0.096150 0.070782 0.089117 0.158877 0.139910 0.152675 0.154500 0.175059 0.157492</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">17.0457 16.0475 8.2836 8.3776 7.1409 7.1979 6.1418 6.0839 6.1491 6.1178 6.0999 6.1045 6.1069 6.2911 5.6482 5.8286 5.7502 5.9800 6.1626 6.1458 6.1356 6.1887 6.2279 6.0962 5.8468 0.9328 0.9262 0.9743 0.9323 0.9189 0.9216 0.9389 0.9316 0.9894 0.9029 0.9500 0.9244 0.8676 0.8848 0.9038 0.9292 0.9109 0.8411 0.8601 0.8473 0.8455 0.8249 0.8425</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">-0.0457 -0.0475 -0.2836 -0.3776 -0.1409 -0.1979 -0.1418 -0.0839 -0.1491 -0.1178 -0.0999 -0.1045 -0.1069 -0.2911 0.3518 0.1714 0.2498 0.0200 -0.1626 -0.1458 -0.1356 -0.1887 -0.2279 -0.0962 0.1532 0.0672 0.0738 0.0257 0.0677 0.0811 0.0784 0.0611 0.0684 0.0106 0.0971 0.0500 0.0756 0.1324 0.1152 0.0962 0.0708 0.0891 0.1589 0.1399 0.1527 0.1545 0.1751 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2568 2.4142 2.1214 2.1165 2.9469 2.9393 3.9063 3.8413 3.9385 3.8948 3.8974 3.8799 3.8721 3.9237 4.2722 3.8806 3.8167 3.5709 3.8408 3.9430 4.0433 3.8879 3.9185 3.8085 4.2089 1.0059 1.0117 1.0083 1.0063 1.0081 1.0095 1.0098 1.0103 1.0276 1.0164 1.0124 1.0095 1.0089 1.0258 1.0019 0.9991 1.0047 1.0066 1.0203 1.0075 0.9949 0.9789 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2568 2.4142 2.1214 2.1165 2.9469 2.9393 3.9063 3.8413 3.9385 3.8948 3.8974 3.8799 3.8721 3.9237 4.2722 3.8806 3.8167 3.5709 3.8408 3.9430 4.0433 3.8879 3.9185 3.8085 4.2089 1.0059 1.0117 1.0083 1.0063 1.0081 1.0095 1.0098 1.0103 1.0276 1.0164 1.0124 1.0095 1.0089 1.0258 1.0019 0.9991 1.0047 1.0066 1.0203 1.0075 0.9949 0.9789 0.9912</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">1.1372 0.9455 1.2616 1.0441 0.9139 1.9127 1.1727 1.5732 1.5900 0.9298 0.9371 1.0155 1.0045 0.9346 0.9926 0.9985 0.9344 1.0144 1.0087 0.9428 1.0157 1.0025 0.9295 1.0058 0.9981 0.9222 1.0139 1.0099 0.9746 0.9954 0.9981 0.9976 0.9919 1.2448 1.5309 0.9224 1.3046 1.3734 1.4228 0.9927 1.4503 0.9881 1.3285 0.9469 1.3816 1.0020 1.3713 0.9846 0.9908</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">-0.028134817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.359672390109</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">66.31200 -64.04981 2.26218 20.50223 -22.40036 -1.89813 4.39060 -4.22181 0.16879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
