<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.518444"
                        y3="-1.236025"
                        z3="-0.051284"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.718618"
                        y3="-2.911653"
                        z3="0.518312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.566018"
                        y3="-2.178761"
                        z3="-0.242281"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.702433"
                        y3="-0.823233"
                        z3="1.334098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.464686"
                        y3="0.744242"
                        z3="-1.208148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.68614"
                        y3="0.37188"
                        z3="-0.902575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.173206"
                        y3="1.091211"
                        z3="0.73537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.249869"
                        y3="1.852283"
                        z3="1.496259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.620683"
                        y3="-0.101575"
                        z3="1.504046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.779854"
                        y3="3.052075"
                        z3="0.721364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.538688"
                        y3="-0.828715"
                        z3="0.718056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.898108"
                        y3="3.811884"
                        z3="1.428226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.973294"
                        y3="-2.014108"
                        z3="1.479677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.470462"
                        y3="4.461997"
                        z3="2.736704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.603547"
                        y3="-1.782779"
                        z3="0.627118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.616263"
                        y3="-1.327957"
                        z3="-0.451539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.430154"
                        y3="-0.056546"
                        z3="-1.018837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.105345"
                        y3="0.459711"
                        z3="-1.411964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.252778"
                        y3="-0.292993"
                        z3="-2.218341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.70458"
                        y3="1.722992"
                        z3="-0.979914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.879331"
                        y3="-1.737329"
                        z3="-0.133413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.982962"
                        y3="0.21708"
                        z3="-2.589347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.53584"
                        y3="2.223354"
                        z3="-1.344018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.381831"
                        y3="1.471716"
                        z3="-2.149797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.888944"
                        y3="-0.820585"
                        z3="-0.403363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.577555"
                        y3="0.748551"
                        z3="-0.223272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351798"
                        y3="1.774069"
                        z3="0.49121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.079983"
                        y3="1.175472"
                        z3="1.727025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.842797"
                        y3="2.175085"
                        z3="2.459358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.21194"
                        y3="0.237521"
                        z3="2.461259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.433365"
                        y3="-0.795067"
                        z3="1.742582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.953795"
                        y3="3.740336"
                        z3="0.510905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.143636"
                        y3="2.709658"
                        z3="-0.252509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.739831"
                        y3="-0.123038"
                        z3="0.478911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.945894"
                        y3="-1.175508"
                        z3="-0.235139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.736861"
                        y3="3.133851"
                        z3="1.613588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.279134"
                        y3="4.584641"
                        z3="0.755336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.745957"
                        y3="-2.759442"
                        z3="1.676085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.547631"
                        y3="-1.730005"
                        z3="2.442259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.626169"
                        y3="5.137632"
                        z3="2.583724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.28307"
                        y3="5.045931"
                        z3="3.171196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.169282"
                        y3="3.725052"
                        z3="3.482299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.557954"
                        y3="-1.266016"
                        z3="-2.581686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.358738"
                        y3="2.308179"
                        z3="-0.346238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.076139"
                        y3="-2.705419"
                        z3="0.306552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.634765"
                        y3="-0.36934"
                        z3="-3.223416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.84288"
                        y3="3.201199"
                        z3="-0.996622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.349618"
                        y3="1.864005"
                        z3="-2.433417"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5184,-1.236,-.0513;.7186,-2.9117,.5183;-1.566,-2.1788,-.2423;-.7024,-.8232,1.3341;-3.4647,.7442,-1.2081;-4.6861,.3719,-.9026;4.1732,1.0912,.7354;5.2499,1.8523,1.4963;3.6207,-.1016,1.504;5.7799,3.0521,.7214;2.5387,-.8287,.7181;6.8981,3.8119,1.4282;1.9733,-2.0141,1.4797;6.4705,4.462,2.7367;-.6035,-1.7828,.6271;-2.6163,-1.328,-.4515;-2.4302,-.0565,-1.0188;-1.1053,.4597,-1.412;-.2528,-.293,-2.2183;-.7046,1.723,-.9799;-3.8793,-1.7373,-.1334;.983,.2171,-2.5893;.5358,2.2234,-1.344;1.3818,1.4717,-2.1498;-4.8889,-.8206,-.4034;4.5776,.7486,-.2233;3.3518,1.7741,.4912;6.08,1.1755,1.727;4.8428,2.1751,2.4594;3.2119,.2375,2.4613;4.4334,-.7951,1.7426;4.9538,3.7403,.5109;6.1436,2.7097,-.2525;1.7398,-.123,.4789;2.9459,-1.1755,-.2351;7.7369,3.1339,1.6136;7.2791,4.5846,.7553;2.746,-2.7594,1.6761;1.5476,-1.73,2.4423;5.6262,5.1376,2.5837;7.2831,5.0459,3.1712;6.1693,3.7251,3.4823;-.558,-1.266,-2.5817;-1.3587,2.3082,-.3462;-4.0761,-2.7054,.3066;1.6348,-.3693,-3.2234;.8429,3.2012,-.9966;2.3496,1.864,-2.4334;</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">2434.2874767142 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">6.678e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.206 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="-6.51844406"
                                 y3="-1.23602477"
                                 z3="-0.05128359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.71861797"
                                 y3="-2.91165319"
                                 z3="0.518312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56601829"
                                 y3="-2.17876144"
                                 z3="-0.24228064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.70243343"
                                 y3="-0.82323344"
                                 z3="1.33409788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.46468589"
                                 y3="0.74424179"
                                 z3="-1.20814839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.68613976"
                                 y3="0.37187991"
                                 z3="-0.9025747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.17320603"
                                 y3="1.09121084"
                                 z3="0.73536965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.24986862"
                                 y3="1.85228295"
                                 z3="1.49625943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62068342"
                                 y3="-0.10157503"
                                 z3="1.50404615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.77985353"
                                 y3="3.05207458"
                                 z3="0.72136441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53868805"
                                 y3="-0.82871475"
                                 z3="0.71805594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.89810841"
                                 y3="3.81188446"
                                 z3="1.42822634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.97329362"
                                 y3="-2.01410766"
                                 z3="1.47967721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.47046215"
                                 y3="4.46199744"
                                 z3="2.73670443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6035469"
                                 y3="-1.78277946"
                                 z3="0.62711833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.61626322"
                                 y3="-1.32795742"
                                 z3="-0.45153937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43015369"
                                 y3="-0.056546"
                                 z3="-1.01883667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10534532"
                                 y3="0.45971127"
                                 z3="-1.4119645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.25277843"
                                 y3="-0.29299298"
                                 z3="-2.21834099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.70457981"
                                 y3="1.72299195"
                                 z3="-0.97991425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87933098"
                                 y3="-1.73732917"
                                 z3="-0.13341269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.98296157"
                                 y3="0.21707961"
                                 z3="-2.58934745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53584019"
                                 y3="2.22335352"
                                 z3="-1.34401791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.38183147"
                                 y3="1.4717164"
                                 z3="-2.14979664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.88894396"
                                 y3="-0.82058467"
                                 z3="-0.40336305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.57755504"
                                 y3="0.74855098"
                                 z3="-0.22327237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.3517978"
                                 y3="1.77406904"
                                 z3="0.49120999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.0799831"
                                 y3="1.17547157"
                                 z3="1.72702514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.84279671"
                                 y3="2.17508468"
                                 z3="2.45935779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21194014"
                                 y3="0.23752068"
                                 z3="2.46125874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43336488"
                                 y3="-0.79506667"
                                 z3="1.74258179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.95379467"
                                 y3="3.74033556"
                                 z3="0.51090454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.1436358"
                                 y3="2.7096584"
                                 z3="-0.25250948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.73983095"
                                 y3="-0.12303822"
                                 z3="0.47891117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94589399"
                                 y3="-1.17550834"
                                 z3="-0.23513851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.73686093"
                                 y3="3.13385121"
                                 z3="1.6135879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.27913446"
                                 y3="4.58464101"
                                 z3="0.75533593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74595669"
                                 y3="-2.75944187"
                                 z3="1.67608512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54763053"
                                 y3="-1.73000529"
                                 z3="2.44225938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.62616852"
                                 y3="5.13763239"
                                 z3="2.58372354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.28306978"
                                 y3="5.04593055"
                                 z3="3.17119605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.16928156"
                                 y3="3.72505168"
                                 z3="3.48229889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.55795441"
                                 y3="-1.26601605"
                                 z3="-2.58168558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35873787"
                                 y3="2.30817908"
                                 z3="-0.34623785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07613897"
                                 y3="-2.70541921"
                                 z3="0.30655152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.63476508"
                                 y3="-0.36933998"
                                 z3="-3.22341568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.84287966"
                                 y3="3.20119918"
                                 z3="-0.99662233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.34961778"
                                 y3="1.8640049"
                                 z3="-2.43341717">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5184,-1.236,-.0513;.7186,-2.9117,.5183;-1.566,-2.1788,-.2423;-.7024,-.8232,1.3341;-3.4647,.7442,-1.2081;-4.6861,.3719,-.9026;4.1732,1.0912,.7354;5.2499,1.8523,1.4963;3.6207,-.1016,1.504;5.7799,3.0521,.7214;2.5387,-.8287,.7181;6.8981,3.8119,1.4282;1.9733,-2.0141,1.4797;6.4705,4.462,2.7367;-.6035,-1.7828,.6271;-2.6163,-1.328,-.4515;-2.4302,-.0565,-1.0188;-1.1053,.4597,-1.412;-.2528,-.293,-2.2183;-.7046,1.723,-.9799;-3.8793,-1.7373,-.1334;.983,.2171,-2.5893;.5358,2.2234,-1.344;1.3818,1.4717,-2.1498;-4.8889,-.8206,-.4034;4.5776,.7486,-.2233;3.3518,1.7741,.4912;6.08,1.1755,1.727;4.8428,2.1751,2.4594;3.2119,.2375,2.4613;4.4334,-.7951,1.7426;4.9538,3.7403,.5109;6.1436,2.7097,-.2525;1.7398,-.123,.4789;2.9459,-1.1755,-.2351;7.7369,3.1339,1.6136;7.2791,4.5846,.7553;2.746,-2.7594,1.6761;1.5476,-1.73,2.4423;5.6262,5.1376,2.5837;7.2831,5.0459,3.1712;6.1693,3.7251,3.4823;-.558,-1.266,-2.5817;-1.3587,2.3082,-.3462;-4.0761,-2.7054,.3066;1.6348,-.3693,-3.2234;.8429,3.2012,-.9966;2.3496,1.864,-2.4334;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.518444"
                        y3="-1.236025"
                        z3="-0.051284"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.718618"
                        y3="-2.911653"
                        z3="0.518312"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.566018"
                        y3="-2.178761"
                        z3="-0.242281"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.702433"
                        y3="-0.823233"
                        z3="1.334098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.464686"
                        y3="0.744242"
                        z3="-1.208148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.68614"
                        y3="0.37188"
                        z3="-0.902575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.173206"
                        y3="1.091211"
                        z3="0.73537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.249869"
                        y3="1.852283"
                        z3="1.496259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.620683"
                        y3="-0.101575"
                        z3="1.504046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.779854"
                        y3="3.052075"
                        z3="0.721364"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.538688"
                        y3="-0.828715"
                        z3="0.718056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.898108"
                        y3="3.811884"
                        z3="1.428226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.973294"
                        y3="-2.014108"
                        z3="1.479677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.470462"
                        y3="4.461997"
                        z3="2.736704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.603547"
                        y3="-1.782779"
                        z3="0.627118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.616263"
                        y3="-1.327957"
                        z3="-0.451539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.430154"
                        y3="-0.056546"
                        z3="-1.018837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.105345"
                        y3="0.459711"
                        z3="-1.411964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.252778"
                        y3="-0.292993"
                        z3="-2.218341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.70458"
                        y3="1.722992"
                        z3="-0.979914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.879331"
                        y3="-1.737329"
                        z3="-0.133413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.982962"
                        y3="0.21708"
                        z3="-2.589347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.53584"
                        y3="2.223354"
                        z3="-1.344018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.381831"
                        y3="1.471716"
                        z3="-2.149797"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.888944"
                        y3="-0.820585"
                        z3="-0.403363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.577555"
                        y3="0.748551"
                        z3="-0.223272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351798"
                        y3="1.774069"
                        z3="0.49121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.079983"
                        y3="1.175472"
                        z3="1.727025"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.842797"
                        y3="2.175085"
                        z3="2.459358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.21194"
                        y3="0.237521"
                        z3="2.461259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.433365"
                        y3="-0.795067"
                        z3="1.742582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.953795"
                        y3="3.740336"
                        z3="0.510905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.143636"
                        y3="2.709658"
                        z3="-0.252509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.739831"
                        y3="-0.123038"
                        z3="0.478911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.945894"
                        y3="-1.175508"
                        z3="-0.235139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.736861"
                        y3="3.133851"
                        z3="1.613588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.279134"
                        y3="4.584641"
                        z3="0.755336"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.745957"
                        y3="-2.759442"
                        z3="1.676085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.547631"
                        y3="-1.730005"
                        z3="2.442259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.626169"
                        y3="5.137632"
                        z3="2.583724"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.28307"
                        y3="5.045931"
                        z3="3.171196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.169282"
                        y3="3.725052"
                        z3="3.482299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.557954"
                        y3="-1.266016"
                        z3="-2.581686"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.358738"
                        y3="2.308179"
                        z3="-0.346238"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.076139"
                        y3="-2.705419"
                        z3="0.306552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.634765"
                        y3="-0.36934"
                        z3="-3.223416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.84288"
                        y3="3.201199"
                        z3="-0.996622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.349618"
                        y3="1.864005"
                        z3="-2.433417"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.5184,-1.236,-.0513;.7186,-2.9117,.5183;-1.566,-2.1788,-.2423;-.7024,-.8232,1.3341;-3.4647,.7442,-1.2081;-4.6861,.3719,-.9026;4.1732,1.0912,.7354;5.2499,1.8523,1.4963;3.6207,-.1016,1.504;5.7799,3.0521,.7214;2.5387,-.8287,.7181;6.8981,3.8119,1.4282;1.9733,-2.0141,1.4797;6.4705,4.462,2.7367;-.6035,-1.7828,.6271;-2.6163,-1.328,-.4515;-2.4302,-.0565,-1.0188;-1.1053,.4597,-1.412;-.2528,-.293,-2.2183;-.7046,1.723,-.9799;-3.8793,-1.7373,-.1334;.983,.2171,-2.5893;.5358,2.2234,-1.344;1.3818,1.4717,-2.1498;-4.8889,-.8206,-.4034;4.5776,.7486,-.2233;3.3518,1.7741,.4912;6.08,1.1755,1.727;4.8428,2.1751,2.4594;3.2119,.2375,2.4613;4.4334,-.7951,1.7426;4.9538,3.7403,.5109;6.1436,2.7097,-.2525;1.7398,-.123,.4789;2.9459,-1.1755,-.2351;7.7369,3.1339,1.6136;7.2791,4.5846,.7553;2.746,-2.7594,1.6761;1.5476,-1.73,2.4423;5.6262,5.1376,2.5837;7.2831,5.0459,3.1712;6.1693,3.7251,3.4823;-.558,-1.266,-2.5817;-1.3587,2.3082,-.3462;-4.0761,-2.7054,.3066;1.6348,-.3693,-3.2234;.8429,3.2012,-.9966;2.3496,1.864,-2.4334;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.0200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.8229</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! (  0.7s)</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">-1856.32342006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.28747671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4290.61089678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7380.74665457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3090.13575779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02935122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94303685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61961679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999850869119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999850869119</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999701738237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236749226035</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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1.4050 1.8085 1.9074 2.6152 2.9579 3.2406 3.5804 3.7996 3.8338 3.9427 4.2095 4.3309 4.4237 4.4981 4.6151 4.7851 4.9447 4.9752 5.0965 5.3190 5.3644 5.4904 5.5282 5.6050 5.7963 5.8858 5.9260 6.0610 6.2049 6.3013 6.5023 6.5235 6.5841 6.6826 6.7904 6.9392 7.1010 7.1673 7.3668 7.5397 7.6207 7.6829 7.7877 7.9004 7.9554 8.0156 8.1238 8.2156 8.4598 8.5856 8.6406 8.7887 8.8146 8.8434 8.9934 9.0806 9.1753 9.2150 9.3049 9.5389 9.6771 9.8303 9.8839 10.0404 10.1423 10.2320 10.3558 10.4903 10.6095 10.6755 10.7510 10.8014 10.9002 10.9696 11.0702 11.1454 11.1827 11.3120 11.4027 11.6299 11.6555 11.8826 11.9194 12.0947 12.1288 12.3152 12.4186 12.5611 12.6786 12.7281 12.8454 13.0115 13.0463 13.1606 13.2359 13.2913 13.4262 13.5202 13.5706 13.6899 13.7504 13.9005 13.9940 14.0377 14.1467 14.2225 14.3262 14.4453 14.5497 14.5945 14.6445 14.7144 14.8128 14.9223 14.9749 15.0289 15.1071 15.2140 15.2700 15.4470 15.4872 15.4930 15.6665 15.8058 15.8265 15.9742 16.0211 16.1202 16.3092 16.3900 16.4450 16.6241 16.6995 16.7320 16.8428 17.0088 17.1143 17.1496 17.2823 17.4897 17.5868 17.7955 17.8353 17.9499 18.0632 18.1439 18.3614 18.5557 18.6824 18.7972 18.9406 19.0156 19.2732 19.2952 19.3647 19.7007 19.7297 19.9002 20.0812 20.2192 20.2660 20.4144 20.6071 20.7237 20.7713 20.8783 21.0335 21.2375 21.2700 21.3165 21.4830 21.6439 21.8297 22.0608 22.1285 22.3139 22.4365 22.6062 22.7706 22.8251 23.0340 23.1506 23.2664 23.5045 23.6749 23.7076 23.8508 23.9853 24.0956 24.1869 24.2963 24.4616 24.5531 24.8107 25.0478 25.0700 25.3300 25.3868 25.7586 25.7956 25.9620 26.1502 26.2107 26.5188 26.6139 26.8285 26.9594 27.2223 27.3042 27.3346 27.4048 27.6753 27.7743 28.1076 28.2057 28.4232 28.5321 28.6202 28.6489 28.8636 28.9624 29.1034 29.3462 29.4529 29.7072 29.9053 30.2292 30.2619 30.4547 30.5213 30.7461 30.9556 30.9939 31.1605 31.1920 31.2732 31.5009 31.6410 31.8158 31.9744 32.0267 32.1489 32.2798 32.4688 32.5753 32.6334 32.7004 32.9278 33.0580 33.2351 33.3591 33.5030 33.6266 33.8458 34.0493 34.1047 34.2540 34.2817 34.4485 34.5364 34.6435 34.8154 35.0013 35.0810 35.3248 35.4655 35.5637 35.6406 35.8768 35.9439 36.0848 36.1910 36.2498 36.7123 36.7658 36.8912 37.0328 37.1713 37.3019 37.5149 37.6459 37.8046 37.8783 38.0097 38.0783 38.3053 38.3496 38.5986 38.7073 38.7547 39.0771 39.1373 39.2892 39.3518 39.4462 39.5429 39.7865 39.8707 39.9526 40.0782 40.4077 40.5270 40.5903 40.7760 40.8301 41.2308 41.2562 41.4957 41.5259 41.6075 41.7071 42.0049 42.1520 42.2564 42.2896 42.4141 42.4481 42.7812 42.8307 42.8495 42.9974 43.0949 43.2208 43.3167 43.5291 43.6144 43.8404 43.8837 44.0405 44.1064 44.1931 44.4181 44.5671 44.7854 44.8861 44.9449 45.0806 45.2404 45.3370 45.4506 45.5256 45.7169 45.8299 46.0242 46.1797 46.3320 46.3990 46.7495 46.7653 46.8311 46.9654 47.1213 47.2734 47.3616 47.5246 47.6207 47.6929 47.9082 48.2238 48.3083 48.4351 48.4974 48.6732 48.9556 49.0015 49.2086 49.4150 49.5429 49.6256 49.8895 49.9578 50.0505 50.3265 50.3886 50.6594 50.8651 50.9435 51.1634 51.4858 51.6577 51.7433 51.8063 51.9668 51.9739 52.3652 52.5864 52.7066 52.7365 52.9796 53.1194 53.6528 53.7968 53.8413 54.1113 54.4475 54.4887 54.8316 55.1148 55.1759 55.5837 55.8768 56.0122 56.1715 56.6029 56.7311 57.1171 57.2246 57.5141 57.8245 58.1319 58.4995 58.6490 58.7886 58.8710 59.1676 59.3841 59.4554 59.6675 59.8098 60.0215 60.2546 60.3925 60.5941 60.7683 60.9563 61.0604 61.2256 61.3446 61.4906 61.8304 61.9917 62.1019 62.2825 62.5763 62.6277 62.8938 62.9686 63.2289 63.4123 63.5482 63.8174 64.2802 64.5204 64.9893 65.0709 65.2078 65.4664 65.5043 65.5629 65.8670 66.2891 66.3758 66.4783 66.7840 67.1093 67.3586 67.4689 67.9440 68.3598 68.5432 68.6394 68.9207 69.1591 69.2760 69.8236 70.2403 71.0529 71.1086 71.2757 71.4838 71.6686 72.0080 72.1422 72.1931 72.4494 72.8082 72.9937 73.2612 73.3819 73.6547 73.7254 73.7907 74.1172 74.3753 74.5188 74.7553 74.8568 74.9212 75.3745 75.4482 75.7275 75.7615 75.9943 76.0654 76.6149 76.6842 76.9673 77.0063 77.0935 77.4493 77.4947 77.6605 77.9934 78.0901 78.5971 78.8680 79.1141 79.3862 79.4486 79.4582 79.5323 79.8175 80.0384 80.0739 80.1680 80.3792 80.4255 80.6714 80.8148 80.9736 81.2214 81.2854 81.6114 81.7800 81.8720 81.9022 82.0504 82.1428 82.5118 82.6997 82.7971 83.0676 83.2110 83.4759 83.7584 83.8530 83.9060 83.9272 84.1402 84.2515 84.3958 84.5057 84.7380 84.7765 84.8905 84.9570 85.2220 85.3044 85.4102 85.5811 85.6560 85.8716 85.9155 86.0250 86.2294 86.3112 86.4730 86.5631 86.6579 86.7977 86.8393 87.0102 87.1562 87.2385 87.5480 87.5897 87.7778 87.8444 88.0004 88.0759 88.2184 88.3239 88.5205 88.5734 88.6740 88.7489 88.8677 89.1819 89.2193 89.3388 89.5097 89.6066 89.6690 89.8897 90.0584 90.0765 90.1312 90.3222 90.3686 90.4499 90.5619 90.7072 90.8171 90.9156 90.9914 91.2751 91.3454 91.6242 91.6818 91.7126 91.7839 91.8890 92.0456 92.1493 92.2348 92.3738 92.4347 92.5464 92.6510 92.8288 92.9069 92.9703 93.2043 93.2402 93.4356 93.5947 93.6796 94.0144 94.0960 94.3574 94.5812 94.7817 94.8770 94.9399 95.0576 95.3156 95.3822 95.5794 95.7053 95.9460 96.1586 96.2022 96.5132 96.7206 96.9685 97.3066 97.4169 97.6050 97.6787 97.8460 98.0310 98.2962 98.3697 98.4056 98.6493 98.7724 98.9303 99.1820 99.2018 99.3611 99.6178 99.8148 99.9721 100.2542 100.3684 100.5041 100.5358 100.6412 100.8530 100.9867 101.3736 101.4401 101.5465 101.6371 101.6832 101.9019 102.0403 102.1490 102.3600 102.6343 102.8845 102.9047 102.9861 103.2032 103.6236 103.8224 103.8857 104.1117 104.2878 104.4618 104.4898 104.7737 104.8815 105.3191 105.3607 105.4465 105.6719 105.7138 105.9000 106.1419 106.2742 106.3608 106.6985 106.7980 106.9846 107.1228 107.3690 107.6771 107.8797 107.9462 108.0738 108.1864 108.4353 108.5056 108.6003 108.8116 108.9511 109.1309 109.2421 109.4985 109.5809 109.7899 109.9737 110.0850 110.2243 110.4361 110.4992 110.8085 110.8889 110.9249 111.1521 111.4220 111.4679 111.4881 111.6338 111.9065 112.1391 112.3118 112.4184 112.4880 112.5639 112.7583 112.9134 113.0937 113.2006 113.3163 113.6061 113.8945 113.9486 114.0224 114.0873 114.3740 114.4330 114.6386 114.8690 114.9250 115.1745 115.3330 115.3741 115.4713 115.8250 115.9377 116.1168 116.2559 116.4361 116.5056 116.5741 116.7969 117.1108 117.1414 117.4657 117.5291 117.7772 117.8727 117.9941 118.3117 118.4842 118.6618 118.8114 118.8884 118.9576 119.0841 119.1819 119.5071 119.5435 119.6832 119.8583 119.9468 120.2328 120.2635 120.6875 120.7704 120.8751 121.0209 121.1704 121.2748 121.4171 121.5526 121.6930 121.8109 122.3113 122.3257 122.3828 122.5780 122.7302 122.9294 123.0236 123.3288 123.7434 124.0069 124.1201 124.3611 124.9459 125.0434 125.5756 125.7222 125.9609 126.5096 126.6981 126.9418 127.1556 127.3077 127.5009 127.6511 127.9655 128.2194 128.4957 128.8952 129.0764 129.3071 129.7938 129.9808 130.0262 130.2007 130.5739 130.6680 130.8258 130.9992 131.1681 131.3088 131.6002 131.6843 131.8975 132.0219 132.0911 132.3994 132.7421 132.8129 133.1444 133.2228 133.4792 133.7747 134.2836 134.4752 134.9250 135.0507 135.5925 135.9126 135.9360 136.0261 136.3056 136.4809 136.7319 136.8033 136.9412 137.0851 137.3544 137.6389 138.0746 138.5463 138.7306 138.8331 139.0960 139.3314 139.5470 139.6438 140.1228 140.1585 140.3049 140.4297 140.5316 140.7236 140.9940 141.3518 141.4514 142.1529 142.3750 142.5529 142.7930 142.9706 143.5110 143.5787 143.9942 144.4124 144.7072 144.9392 145.1679 145.4036 145.6698 145.7879 146.4757 147.5406 147.8777 148.3089 148.4186 148.7377 148.8861 149.1249 149.2300 149.3562 149.4100 149.7125 150.1122 150.2159 150.6712 150.8670 150.9818 151.1726 151.4479 151.5428 151.7441 151.8881 152.0052 152.1007 152.6639 152.8451 153.1050 153.2488 153.2779 153.8335 154.0757 154.2385 154.3232 154.5767 154.6053 155.0103 155.2334 155.2883 155.4148 155.9199 156.1932 156.7552 156.8449 157.5085 157.9586 158.0095 158.3090 158.3485 158.5889 159.1564 159.2064 159.4277 159.5195 160.0007 160.4226 160.4453 160.6011 160.9469 161.7311 161.9291 162.3155 163.1115 165.1749 165.7914 167.8095 168.6792 168.9875 170.3563 172.0866 173.5489 174.1461 177.0844 177.7287 179.2858 181.8923 184.4168 185.0266 185.7462 187.1473 187.7114 188.4433 189.1323 189.7645 191.6514 193.5807 195.3786 195.8898 197.9778 201.1074 202.4327 204.3881 221.2271 222.4270 223.0455 226.4845 228.8618 246.9933 258.2771 262.6562 294.5109 296.4810 311.8371 545.8092 619.8188 622.6801 626.3272 631.0838 631.9382 634.4600 634.6888 635.0167 636.3184 636.7556 637.6454 638.7534 639.5930 641.4869 642.4405 642.7874 643.6178 646.6170 659.4668 710.1380 880.8267 886.9303 1198.9323 1211.1638</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">-0.045775 -0.042462 -0.284354 -0.396160 -0.147161 -0.201668 -0.097102 -0.127361 -0.123290 -0.108300 -0.106764 -0.113860 -0.108738 -0.279043 0.356747 0.176672 0.257845 0.020456 -0.173672 -0.175775 -0.133250 -0.171482 -0.160497 -0.147780 0.153684 0.064178 0.050664 0.059796 0.062028 0.067499 0.067869 0.061512 0.065929 0.041481 0.078255 0.054130 0.069286 0.131381 0.117314 0.079479 0.091262 0.079953 0.156411 0.143888 0.156993 0.158112 0.159563 0.162105</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0425 8.2844 8.3962 7.1472 7.2017 6.0971 6.1274 6.1233 6.1083 6.1068 6.1139 6.1087 6.2790 5.6433 5.8233 5.7422 5.9795 6.1737 6.1758 6.1332 6.1715 6.1605 6.1478 5.8463 0.9358 0.9493 0.9402 0.9380 0.9325 0.9321 0.9385 0.9341 0.9585 0.9217 0.9459 0.9307 0.8686 0.8827 0.9205 0.9087 0.9200 0.8436 0.8561 0.8430 0.8419 0.8404 0.8379</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0425 -0.2844 -0.3962 -0.1472 -0.2017 -0.0971 -0.1274 -0.1233 -0.1083 -0.1068 -0.1139 -0.1087 -0.2790 0.3567 0.1767 0.2578 0.0205 -0.1737 -0.1758 -0.1332 -0.1715 -0.1605 -0.1478 0.1537 0.0642 0.0507 0.0598 0.0620 0.0675 0.0679 0.0615 0.0659 0.0415 0.0783 0.0541 0.0693 0.1314 0.1173 0.0795 0.0913 0.0800 0.1564 0.1439 0.1570 0.1581 0.1596 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4134 2.1219 2.1016 2.9490 2.9366 3.8884 3.9044 3.9201 3.8765 3.8836 3.8978 3.9060 3.9267 4.2706 3.8739 3.8101 3.5407 3.8693 3.9639 4.0448 3.8643 3.8873 3.8303 4.2118 1.0083 1.0108 1.0095 1.0071 1.0095 1.0114 1.0084 1.0121 1.0260 1.0127 1.0086 1.0070 1.0090 1.0231 1.0005 1.0043 0.9983 1.0078 1.0152 1.0053 0.9939 0.9930 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4134 2.1219 2.1016 2.9490 2.9366 3.8884 3.9044 3.9201 3.8765 3.8836 3.8978 3.9060 3.9267 4.2706 3.8739 3.8101 3.5407 3.8693 3.9639 4.0448 3.8643 3.8873 3.8303 4.2118 1.0083 1.0108 1.0095 1.0071 1.0095 1.0114 1.0084 1.0121 1.0260 1.0127 1.0086 1.0070 1.0090 1.0231 1.0005 1.0043 0.9983 1.0078 1.0152 1.0053 0.9939 0.9930 0.9890</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">1.1413 0.9559 1.2542 1.0485 0.9088 1.9044 1.1647 1.5780 1.5986 0.9544 0.9350 1.0034 1.0048 0.9253 1.0041 1.0086 0.9398 1.0084 1.0108 0.9452 1.0122 1.0057 0.9375 1.0086 0.9873 0.9314 1.0084 1.0109 0.9784 1.0043 0.9922 0.9980 0.9937 1.2413 1.5402 0.9172 1.2993 1.3606 1.4272 1.0005 1.4579 0.9890 1.3212 0.9471 1.3740 1.0002 1.3707 0.9909 0.9903</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">-0.025249186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348669250510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.27210 -80.65780 2.61429 30.54100 -32.20022 -1.65922 14.52274 -14.15498 0.36776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
