<?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="-6.449823"
                        y3="-1.252262"
                        z3="0.235729"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.864472"
                        y3="-2.776385"
                        z3="0.420113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.501899"
                        y3="-2.148319"
                        z3="-0.158524"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.502641"
                        y3="-0.626144"
                        z3="1.1671"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.507879"
                        y3="0.637335"
                        z3="-1.29935"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.701732"
                        y3="0.283981"
                        z3="-0.881831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.525505"
                        y3="0.928489"
                        z3="2.009451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.691085"
                        y3="1.747273"
                        z3="2.559605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.892632"
                        y3="0.061269"
                        z3="0.8108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.263982"
                        y3="2.760986"
                        z3="1.575928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.720349"
                        y3="-0.725344"
                        z3="0.2317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.342986"
                        y3="3.647754"
                        z3="2.184862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.194881"
                        y3="-1.795022"
                        z3="1.175216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.916269"
                        y3="4.641053"
                        z3="1.185477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.459754"
                        y3="-1.652117"
                        z3="0.554512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.5752"
                        y3="-1.332002"
                        z3="-0.383171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.449794"
                        y3="-0.127631"
                        z3="-1.093438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.161535"
                        y3="0.354108"
                        z3="-1.627449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.720739"
                        y3="1.636542"
                        z3="-1.308338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.381568"
                        y3="-0.456835"
                        z3="-2.449268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.809387"
                        y3="-1.720884"
                        z3="0.055124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.491053"
                        y3="2.098123"
                        z3="-1.797961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.824274"
                        y3="0.014937"
                        z3="-2.948121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.26575"
                        y3="1.288398"
                        z3="-2.618621"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.850847"
                        y3="-0.85189"
                        z3="-0.248612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.710831"
                        y3="1.603351"
                        z3="1.725987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.132241"
                        y3="0.300754"
                        z3="2.813531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.48685"
                        y3="1.071118"
                        z3="2.890215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354151"
                        y3="2.27599"
                        z3="3.456565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.698764"
                        y3="-0.626399"
                        z3="1.086044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.2903"
                        y3="0.689539"
                        z3="0.010666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.452848"
                        y3="3.390425"
                        z3="1.192414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.683075"
                        y3="2.246302"
                        z3="0.706171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.918309"
                        y3="-0.030829"
                        z3="-0.029722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.032094"
                        y3="-1.203093"
                        z3="-0.699622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.930044"
                        y3="4.187033"
                        z3="3.042605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.147726"
                        y3="3.020609"
                        z3="2.580589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.971886"
                        y3="-2.525759"
                        z3="1.407141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.835801"
                        y3="-1.397124"
                        z3="2.123275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.139683"
                        y3="5.300354"
                        z3="0.792908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.369935"
                        y3="4.128086"
                        z3="0.335316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.684263"
                        y3="5.270497"
                        z3="1.636796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.317117"
                        y3="2.26688"
                        z3="-0.66148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.721665"
                        y3="-1.447914"
                        z3="-2.721721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.960553"
                        y3="-2.639804"
                        z3="0.604669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.832727"
                        y3="3.090442"
                        z3="-1.534976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.419837"
                        y3="-0.617052"
                        z3="-3.593347"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.212198"
                        y3="1.649528"
                        z3="-2.998863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-6.4498,-1.2523,.2357;.8645,-2.7764,.4201;-1.5019,-2.1483,-.1585;-.5026,-.6261,1.1671;-3.5079,.6373,-1.2994;-4.7017,.284,-.8818;3.5255,.9285,2.0095;4.6911,1.7473,2.5596;3.8926,.0613,.8108;5.264,2.761,1.5759;2.7203,-.7253,.2317;6.343,3.6478,2.1849;2.1949,-1.795,1.1752;6.9163,4.6411,1.1855;-.4598,-1.6521,.5545;-2.5752,-1.332,-.3832;-2.4498,-.1276,-1.0934;-1.1615,.3541,-1.6274;-.7207,1.6365,-1.3083;-.3816,-.4568,-2.4493;-3.8094,-1.7209,.0551;.4911,2.0981,-1.798;.8243,.0149,-2.9481;1.2657,1.2884,-2.6186;-4.8508,-.8519,-.2486;2.7108,1.6034,1.726;3.1322,.3008,2.8135;5.4868,1.0711,2.8902;4.3542,2.276,3.4566;4.6988,-.6264,1.086;4.2903,.6895,.0107;4.4528,3.3904,1.1924;5.6831,2.2463,.7062;1.9183,-.0308,-.0297;3.0321,-1.2031,-.6996;5.93,4.187,3.0426;7.1477,3.0206,2.5806;2.9719,-2.5258,1.4071;1.8358,-1.3971,2.1233;6.1397,5.3004,.7929;7.3699,4.1281,.3353;7.6843,5.2705,1.6368;-1.3171,2.2669,-.6615;-.7217,-1.4479,-2.7217;-3.9606,-2.6398,.6047;.8327,3.0904,-1.535;1.4198,-.6171,-3.5933;2.2122,1.6495,-2.9989;</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">2441.6467064052 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">6.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-6.44982299"
                                 y3="-1.25226166"
                                 z3="0.23572883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.86447169"
                                 y3="-2.77638506"
                                 z3="0.42011307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50189948"
                                 y3="-2.14831908"
                                 z3="-0.15852371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.50264127"
                                 y3="-0.62614447"
                                 z3="1.16710002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.50787886"
                                 y3="0.63733451"
                                 z3="-1.29935046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.70173209"
                                 y3="0.28398145"
                                 z3="-0.88183126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.52550489"
                                 y3="0.92848901"
                                 z3="2.00945069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.69108531"
                                 y3="1.74727331"
                                 z3="2.55960541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.89263159"
                                 y3="0.06126903"
                                 z3="0.81080017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.26398156"
                                 y3="2.76098582"
                                 z3="1.57592807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72034936"
                                 y3="-0.72534361"
                                 z3="0.23170009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.3429864"
                                 y3="3.64775361"
                                 z3="2.18486246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.19488076"
                                 y3="-1.79502157"
                                 z3="1.17521594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.91626885"
                                 y3="4.64105325"
                                 z3="1.1854769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4597543"
                                 y3="-1.65211742"
                                 z3="0.55451249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57520045"
                                 y3="-1.33200229"
                                 z3="-0.38317149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44979391"
                                 y3="-0.12763114"
                                 z3="-1.09343807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16153514"
                                 y3="0.35410768"
                                 z3="-1.62744904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.72073904"
                                 y3="1.63654165"
                                 z3="-1.30833775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.38156797"
                                 y3="-0.45683479"
                                 z3="-2.44926831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8093873"
                                 y3="-1.72088383"
                                 z3="0.05512363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.49105316"
                                 y3="2.09812273"
                                 z3="-1.79796083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82427371"
                                 y3="0.01493668"
                                 z3="-2.94812105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.26575009"
                                 y3="1.28839779"
                                 z3="-2.6186211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.85084697"
                                 y3="-0.85189005"
                                 z3="-0.24861153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.71083101"
                                 y3="1.60335087"
                                 z3="1.72598708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.1322411"
                                 y3="0.30075444"
                                 z3="2.81353077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48684962"
                                 y3="1.0711176"
                                 z3="2.8902147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35415117"
                                 y3="2.27599014"
                                 z3="3.45656544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.69876388"
                                 y3="-0.62639863"
                                 z3="1.08604386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29030022"
                                 y3="0.68953935"
                                 z3="0.0106658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.45284843"
                                 y3="3.39042512"
                                 z3="1.1924142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.68307507"
                                 y3="2.24630192"
                                 z3="0.70617117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.91830938"
                                 y3="-0.0308286"
                                 z3="-0.02972243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03209425"
                                 y3="-1.20309336"
                                 z3="-0.69962242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9300436"
                                 y3="4.1870331"
                                 z3="3.04260511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.14772641"
                                 y3="3.02060874"
                                 z3="2.58058877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97188578"
                                 y3="-2.52575949"
                                 z3="1.4071408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83580115"
                                 y3="-1.3971236"
                                 z3="2.12327514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.13968286"
                                 y3="5.30035384"
                                 z3="0.79290808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.36993482"
                                 y3="4.12808642"
                                 z3="0.33531579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.68426332"
                                 y3="5.270497"
                                 z3="1.63679596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31711702"
                                 y3="2.26688046"
                                 z3="-0.66147964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.72166466"
                                 y3="-1.44791406"
                                 z3="-2.72172072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96055311"
                                 y3="-2.63980404"
                                 z3="0.60466879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.83272716"
                                 y3="3.09044211"
                                 z3="-1.53497638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.41983726"
                                 y3="-0.61705235"
                                 z3="-3.59334663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.21219762"
                                 y3="1.64952787"
                                 z3="-2.99886274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-6.4498,-1.2523,.2357;.8645,-2.7764,.4201;-1.5019,-2.1483,-.1585;-.5026,-.6261,1.1671;-3.5079,.6373,-1.2994;-4.7017,.284,-.8818;3.5255,.9285,2.0095;4.6911,1.7473,2.5596;3.8926,.0613,.8108;5.264,2.761,1.5759;2.7203,-.7253,.2317;6.343,3.6478,2.1849;2.1949,-1.795,1.1752;6.9163,4.6411,1.1855;-.4598,-1.6521,.5545;-2.5752,-1.332,-.3832;-2.4498,-.1276,-1.0934;-1.1615,.3541,-1.6274;-.7207,1.6365,-1.3083;-.3816,-.4568,-2.4493;-3.8094,-1.7209,.0551;.4911,2.0981,-1.798;.8243,.0149,-2.9481;1.2658,1.2884,-2.6186;-4.8508,-.8519,-.2486;2.7108,1.6034,1.726;3.1322,.3008,2.8135;5.4868,1.0711,2.8902;4.3542,2.276,3.4566;4.6988,-.6264,1.086;4.2903,.6895,.0107;4.4528,3.3904,1.1924;5.6831,2.2463,.7062;1.9183,-.0308,-.0297;3.0321,-1.2031,-.6996;5.93,4.187,3.0426;7.1477,3.0206,2.5806;2.9719,-2.5258,1.4071;1.8358,-1.3971,2.1233;6.1397,5.3004,.7929;7.3699,4.1281,.3353;7.6843,5.2705,1.6368;-1.3171,2.2669,-.6615;-.7217,-1.4479,-2.7217;-3.9606,-2.6398,.6047;.8327,3.0904,-1.535;1.4198,-.6171,-3.5933;2.2122,1.6495,-2.9989;</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="-6.449823"
                        y3="-1.252262"
                        z3="0.235729"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.864472"
                        y3="-2.776385"
                        z3="0.420113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.501899"
                        y3="-2.148319"
                        z3="-0.158524"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.502641"
                        y3="-0.626144"
                        z3="1.1671"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.507879"
                        y3="0.637335"
                        z3="-1.29935"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.701732"
                        y3="0.283981"
                        z3="-0.881831"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.525505"
                        y3="0.928489"
                        z3="2.009451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.691085"
                        y3="1.747273"
                        z3="2.559605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.892632"
                        y3="0.061269"
                        z3="0.8108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.263982"
                        y3="2.760986"
                        z3="1.575928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.720349"
                        y3="-0.725344"
                        z3="0.2317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.342986"
                        y3="3.647754"
                        z3="2.184862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.194881"
                        y3="-1.795022"
                        z3="1.175216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.916269"
                        y3="4.641053"
                        z3="1.185477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.459754"
                        y3="-1.652117"
                        z3="0.554512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.5752"
                        y3="-1.332002"
                        z3="-0.383171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.449794"
                        y3="-0.127631"
                        z3="-1.093438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.161535"
                        y3="0.354108"
                        z3="-1.627449"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.720739"
                        y3="1.636542"
                        z3="-1.308338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.381568"
                        y3="-0.456835"
                        z3="-2.449268"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.809387"
                        y3="-1.720884"
                        z3="0.055124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.491053"
                        y3="2.098123"
                        z3="-1.797961"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.824274"
                        y3="0.014937"
                        z3="-2.948121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.26575"
                        y3="1.288398"
                        z3="-2.618621"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.850847"
                        y3="-0.85189"
                        z3="-0.248612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.710831"
                        y3="1.603351"
                        z3="1.725987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.132241"
                        y3="0.300754"
                        z3="2.813531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.48685"
                        y3="1.071118"
                        z3="2.890215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.354151"
                        y3="2.27599"
                        z3="3.456565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.698764"
                        y3="-0.626399"
                        z3="1.086044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.2903"
                        y3="0.689539"
                        z3="0.010666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.452848"
                        y3="3.390425"
                        z3="1.192414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.683075"
                        y3="2.246302"
                        z3="0.706171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.918309"
                        y3="-0.030829"
                        z3="-0.029722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.032094"
                        y3="-1.203093"
                        z3="-0.699622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.930044"
                        y3="4.187033"
                        z3="3.042605"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.147726"
                        y3="3.020609"
                        z3="2.580589"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.971886"
                        y3="-2.525759"
                        z3="1.407141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.835801"
                        y3="-1.397124"
                        z3="2.123275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.139683"
                        y3="5.300354"
                        z3="0.792908"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.369935"
                        y3="4.128086"
                        z3="0.335316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.684263"
                        y3="5.270497"
                        z3="1.636796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.317117"
                        y3="2.26688"
                        z3="-0.66148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.721665"
                        y3="-1.447914"
                        z3="-2.721721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.960553"
                        y3="-2.639804"
                        z3="0.604669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.832727"
                        y3="3.090442"
                        z3="-1.534976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.419837"
                        y3="-0.617052"
                        z3="-3.593347"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.212198"
                        y3="1.649528"
                        z3="-2.998863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-6.4498,-1.2523,.2357;.8645,-2.7764,.4201;-1.5019,-2.1483,-.1585;-.5026,-.6261,1.1671;-3.5079,.6373,-1.2994;-4.7017,.284,-.8818;3.5255,.9285,2.0095;4.6911,1.7473,2.5596;3.8926,.0613,.8108;5.264,2.761,1.5759;2.7203,-.7253,.2317;6.343,3.6478,2.1849;2.1949,-1.795,1.1752;6.9163,4.6411,1.1855;-.4598,-1.6521,.5545;-2.5752,-1.332,-.3832;-2.4498,-.1276,-1.0934;-1.1615,.3541,-1.6274;-.7207,1.6365,-1.3083;-.3816,-.4568,-2.4493;-3.8094,-1.7209,.0551;.4911,2.0981,-1.798;.8243,.0149,-2.9481;1.2657,1.2884,-2.6186;-4.8508,-.8519,-.2486;2.7108,1.6034,1.726;3.1322,.3008,2.8135;5.4868,1.0711,2.8902;4.3542,2.276,3.4566;4.6988,-.6264,1.086;4.2903,.6895,.0107;4.4528,3.3904,1.1924;5.6831,2.2463,.7062;1.9183,-.0308,-.0297;3.0321,-1.2031,-.6996;5.93,4.187,3.0426;7.1477,3.0206,2.5806;2.9719,-2.5258,1.4071;1.8358,-1.3971,2.1233;6.1397,5.3004,.7929;7.3699,4.1281,.3353;7.6843,5.2705,1.6368;-1.3171,2.2669,-.6615;-.7217,-1.4479,-2.7217;-3.9606,-2.6398,.6047;.8327,3.0904,-1.535;1.4198,-.6171,-3.5933;2.2122,1.6495,-2.9989;</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">2809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.0849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.5966</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32177317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2441.64670641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4297.96847957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7395.48386780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3097.51538823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02977637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93801827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61624510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000005542615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000005542615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000011085229</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236863148620</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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1.3926 1.7932 1.9106 2.5842 2.9562 3.3129 3.5454 3.7353 3.7793 3.9647 4.2528 4.3676 4.4399 4.5422 4.7239 4.7859 4.9087 4.9824 5.1159 5.2556 5.3522 5.5359 5.5437 5.6706 5.7247 5.8718 5.9213 6.0586 6.1133 6.1879 6.2845 6.5201 6.5465 6.7935 6.8537 6.9312 7.0275 7.2691 7.2816 7.4821 7.6465 7.6711 7.7707 7.8460 8.0029 8.0777 8.1199 8.2053 8.3609 8.4551 8.5581 8.6983 8.7439 8.7962 8.9100 9.0796 9.1856 9.2157 9.2975 9.4641 9.4917 9.6477 9.7584 9.8531 10.2061 10.2294 10.3568 10.4505 10.5989 10.7290 10.8286 10.8558 10.9492 10.9931 11.1216 11.2088 11.2503 11.4538 11.6039 11.6885 11.7478 11.8962 12.0019 12.0456 12.0963 12.2643 12.3554 12.4776 12.5048 12.7192 12.8006 12.9197 13.0534 13.0800 13.2137 13.3536 13.4500 13.4779 13.5746 13.6493 13.7226 13.7999 14.0332 14.0456 14.0629 14.1607 14.2903 14.3770 14.4471 14.6214 14.8028 14.8073 14.8899 14.9474 14.9937 15.0574 15.1190 15.2092 15.2693 15.3144 15.4981 15.5558 15.6054 15.7256 15.7591 15.8874 15.9571 16.0397 16.1850 16.3269 16.3786 16.4394 16.5913 16.6749 16.7250 16.8122 17.0511 17.1645 17.2136 17.3661 17.4534 17.5265 17.8417 17.9067 18.0222 18.1519 18.3322 18.4341 18.6471 18.7235 18.8133 18.9526 19.1912 19.2282 19.3431 19.4801 19.5638 19.7807 19.9035 20.0486 20.1949 20.2787 20.4709 20.5637 20.5889 20.8324 20.8929 21.0428 21.2494 21.3351 21.4511 21.5014 21.6970 22.0704 22.0850 22.2801 22.3556 22.6236 22.6717 22.7920 22.9677 23.0211 23.1284 23.2862 23.3841 23.6685 23.8248 23.8938 23.9594 24.0993 24.3487 24.3995 24.7046 24.8626 24.9314 25.0715 25.2218 25.6251 25.7231 25.9433 26.0737 26.2232 26.3202 26.4553 26.6077 26.7271 26.9694 27.0678 27.2201 27.2381 27.3887 27.6187 27.8859 27.9853 28.1152 28.4076 28.4928 28.6621 28.8265 28.9142 29.0650 29.0935 29.1822 29.4185 29.6114 29.8522 30.0404 30.2046 30.3183 30.5545 30.8007 30.8586 31.0270 31.0605 31.1747 31.2512 31.6790 31.7015 31.8220 31.9409 32.0869 32.1236 32.2328 32.5668 32.6584 32.6939 32.7578 32.8926 32.9942 33.1645 33.3515 33.5741 33.6523 33.8224 33.9073 34.0684 34.2417 34.3105 34.4784 34.6793 34.7717 34.8511 34.9577 35.0218 35.1161 35.4876 35.5522 35.5818 35.8378 35.8900 36.0607 36.1867 36.2722 36.3851 36.6846 36.9030 36.9508 37.0464 37.1383 37.1930 37.4557 37.7440 37.7629 37.9578 38.0701 38.1305 38.3809 38.4856 38.5588 38.8043 38.8378 39.1386 39.1421 39.3880 39.4309 39.5959 39.8931 40.0640 40.2329 40.2758 40.5324 40.6537 40.7741 40.9819 41.0566 41.1520 41.3325 41.4888 41.5173 41.7404 41.8105 41.9016 42.0343 42.1801 42.2962 42.4133 42.5365 42.6506 42.7612 42.8032 42.8429 43.0242 43.1379 43.2219 43.4096 43.6413 43.6746 43.8919 44.0093 44.0878 44.2234 44.3888 44.5170 44.5757 44.7011 44.9553 45.0515 45.2066 45.2848 45.4911 45.6254 45.8586 45.9192 46.0660 46.1578 46.2703 46.4608 46.6516 46.7125 46.8345 46.8671 47.1669 47.2192 47.3473 47.5554 47.6411 47.7924 47.8812 47.9836 48.1288 48.2525 48.2682 48.4597 48.7931 49.1945 49.2463 49.4466 49.5198 49.7096 49.9095 50.2436 50.2988 50.4347 50.4569 50.7060 50.8361 51.1047 51.1521 51.3935 51.5380 51.6629 51.7780 51.8662 52.0339 52.2557 52.7420 52.8530 53.0026 53.0835 53.2116 53.4668 53.8747 53.9758 54.1512 54.4737 54.6523 54.8077 54.9848 55.5174 55.5530 55.9891 56.0288 56.3521 56.6455 56.9238 57.2243 57.4165 57.6597 57.8858 58.0182 58.1777 58.4748 58.6170 58.8329 59.1596 59.4052 59.5509 59.7395 59.9369 60.0370 60.1506 60.2122 60.4665 60.5122 60.8137 61.0350 61.1683 61.2293 61.7044 61.8400 62.0330 62.1916 62.2300 62.5185 62.5893 62.6138 62.9687 63.2434 63.3957 63.4910 63.7831 63.8745 64.4940 64.9149 65.1116 65.3571 65.4986 65.5134 65.7841 65.8853 66.2342 66.3365 66.6012 66.8466 67.1492 67.3102 67.5876 67.8916 68.2250 68.5010 68.6095 69.1847 69.1986 69.4866 69.8068 70.3206 70.8550 70.9646 71.0444 71.1854 71.5762 71.7174 71.9449 72.1377 72.4230 72.4405 72.8919 72.9881 73.3864 73.4419 73.5697 73.7072 74.0681 74.3533 74.5152 74.5817 74.9429 75.0719 75.1299 75.3256 75.6015 75.6656 75.9245 76.1082 76.4853 76.6703 76.7811 76.9323 77.0871 77.4542 77.6790 77.7177 77.9805 78.0666 78.1940 78.6277 78.8754 79.1206 79.4300 79.4638 79.5459 79.7668 79.9308 80.0506 80.1460 80.1730 80.5381 80.7291 80.8966 81.0199 81.1742 81.3148 81.5280 81.7007 81.8088 81.8495 81.9844 82.0999 82.7398 82.7494 82.8968 83.1108 83.2103 83.3769 83.5409 83.7822 83.9413 83.9561 84.0803 84.2504 84.5246 84.6329 84.7119 84.8616 84.9515 85.0535 85.1298 85.2395 85.4960 85.5809 85.6833 85.8916 85.9302 86.0875 86.1314 86.3623 86.4983 86.6117 86.7700 86.7918 86.8744 87.1562 87.2261 87.2574 87.3715 87.5642 87.5781 87.7811 87.8303 88.1676 88.2263 88.3678 88.5263 88.6600 88.6830 88.8011 89.0353 89.1065 89.2704 89.3897 89.4573 89.5408 89.6628 89.7146 89.8249 89.9507 90.0576 90.2001 90.2660 90.4837 90.6464 90.7293 90.8189 90.8892 91.0322 91.2571 91.4191 91.4842 91.6576 91.6771 91.7587 91.8836 91.9321 92.0495 92.0872 92.4486 92.5727 92.6832 92.9450 93.0273 93.0909 93.2365 93.2673 93.3732 93.5387 93.7386 93.8122 94.2056 94.2475 94.4283 94.5886 94.7134 94.7851 94.8755 95.0110 95.2654 95.3007 95.5215 95.7053 95.9058 96.1277 96.1736 96.4207 96.6505 96.7890 97.1389 97.2019 97.3805 97.4909 97.6278 97.7991 98.2090 98.3424 98.4867 98.5134 98.8075 99.0630 99.0789 99.2949 99.4243 99.5029 99.5870 99.8186 100.0666 100.2558 100.4113 100.5667 100.6661 100.9085 101.0609 101.3723 101.4194 101.4982 101.7760 101.8503 101.9236 102.0882 102.1712 102.3302 102.5543 102.6712 102.9164 103.1528 103.3567 103.5274 103.7095 103.8103 103.9129 103.9914 104.2015 104.6371 104.8394 105.0163 105.3299 105.5374 105.6587 105.8068 105.8692 106.0092 106.3155 106.4088 106.6117 106.6698 106.9202 107.1072 107.3333 107.5937 107.7206 107.8765 108.0159 108.1356 108.2429 108.4639 108.5306 108.7421 108.8173 109.0060 109.1305 109.2972 109.4666 109.6533 109.7524 109.8528 109.9600 110.0701 110.1768 110.3535 110.6371 110.8041 110.8652 110.9019 111.0519 111.3847 111.4591 111.5371 111.7576 112.0263 112.2323 112.4296 112.5682 112.6633 112.8019 113.0717 113.2053 113.4132 113.5826 113.6570 113.8126 113.9415 114.1007 114.2467 114.3768 114.4190 114.4648 114.8563 115.0336 115.1187 115.3572 115.4095 115.5863 115.6818 115.7447 115.7832 116.1313 116.3717 116.4590 116.5879 116.8790 117.0568 117.1487 117.3952 117.5151 117.9324 117.9482 118.0876 118.3092 118.3235 118.5929 118.8053 118.8427 118.9020 118.9265 119.1341 119.3027 119.4230 119.4772 119.5808 119.8531 119.9758 120.1687 120.2632 120.4678 120.6236 120.9778 121.0427 121.1488 121.2551 121.5355 121.6278 121.8646 122.0320 122.2588 122.6265 122.7463 123.1039 123.2387 123.7070 123.8927 123.9842 124.2229 124.4388 124.8449 125.0025 125.4840 125.6143 125.7336 126.0082 126.8982 126.9894 127.1574 127.4321 127.5366 127.9526 128.1569 128.1793 128.5723 129.0608 129.0962 129.3642 129.6896 129.7956 130.0604 130.0705 130.4598 130.5126 130.6135 130.6713 130.9134 131.0468 131.2267 131.3073 131.5834 132.0660 132.2112 132.3791 132.7417 132.9727 133.1074 133.2312 133.3964 133.7197 133.8899 134.3400 134.3568 134.5043 134.8594 135.6071 135.7935 135.9717 136.1768 136.2415 136.5188 136.7456 136.9334 136.9985 137.1295 137.4526 137.6910 137.7867 138.0616 138.5444 138.7832 138.8831 139.0490 139.2716 139.5538 139.5990 139.9609 140.0828 140.2106 140.3756 140.6648 140.8030 141.1064 141.3819 142.1561 142.2367 142.4552 142.6995 143.0075 143.1579 143.6720 143.9532 144.4145 144.6573 144.9480 145.1353 145.5201 145.6469 146.2777 146.4585 146.4821 146.9413 147.6893 147.8887 148.0937 148.3156 148.7902 148.8958 149.1085 149.3495 149.3860 149.5147 150.1623 150.3790 150.6554 150.9260 151.1571 151.3678 151.6641 152.0668 152.2024 152.7882 152.8212 153.0171 153.0715 153.3031 153.4061 153.5392 153.8291 154.1321 154.2569 154.3442 154.5303 154.8736 155.0550 155.1609 155.5168 155.6830 156.1695 156.2661 156.8055 156.9218 157.5828 157.7091 157.9764 158.2208 158.3898 158.6877 158.8676 159.1198 159.1878 159.4090 159.6237 160.0807 160.5006 160.8067 160.9910 161.5435 161.8383 162.7973 162.8891 165.2760 165.8097 167.7777 168.6646 169.0165 170.4453 172.0796 173.5238 174.0973 177.1006 177.7919 179.3841 181.7879 184.4211 184.9015 185.7531 187.0832 187.7370 188.4836 189.1450 189.8024 191.6950 193.4224 195.4213 195.9713 197.9462 201.2281 202.4253 204.3588 221.2253 222.4235 223.0423 226.4714 228.8625 246.9648 258.3143 262.8265 294.5097 296.4796 311.8382 545.9926 619.7432 622.7520 626.3132 631.1159 631.8678 634.5794 634.9469 635.2887 636.5761 637.1069 637.6282 638.9203 639.7900 640.7837 641.9449 643.5413 643.9126 646.1266 659.4837 710.1388 880.8281 886.9701 1198.9038 1211.1952</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">-0.045633 -0.045007 -0.282352 -0.395099 -0.145942 -0.202391 -0.127542 -0.136906 -0.122001 -0.106405 -0.129185 -0.088341 -0.104659 -0.277869 0.357317 0.183186 0.251277 0.017507 -0.176370 -0.165436 -0.138040 -0.169151 -0.188210 -0.124930 0.154757 0.064644 0.076462 0.062620 0.070469 0.073240 0.079955 0.058391 0.058640 0.025487 0.096744 0.055497 0.054376 0.132563 0.116405 0.077617 0.076921 0.090412 0.144211 0.158059 0.156837 0.158813 0.157570 0.161494</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">17.0456 16.0450 8.2824 8.3951 7.1459 7.2024 6.1275 6.1369 6.1220 6.1064 6.1292 6.0883 6.1047 6.2779 5.6427 5.8168 5.7487 5.9825 6.1764 6.1654 6.1380 6.1692 6.1882 6.1249 5.8452 0.9354 0.9235 0.9374 0.9295 0.9268 0.9200 0.9416 0.9414 0.9745 0.9033 0.9445 0.9456 0.8674 0.8836 0.9224 0.9231 0.9096 0.8558 0.8419 0.8432 0.8412 0.8424 0.8385</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">-0.0456 -0.0450 -0.2824 -0.3951 -0.1459 -0.2024 -0.1275 -0.1369 -0.1220 -0.1064 -0.1292 -0.0883 -0.1047 -0.2779 0.3573 0.1832 0.2513 0.0175 -0.1764 -0.1654 -0.1380 -0.1692 -0.1882 -0.1249 0.1548 0.0646 0.0765 0.0626 0.0705 0.0732 0.0800 0.0584 0.0586 0.0255 0.0967 0.0555 0.0544 0.1326 0.1164 0.0776 0.0769 0.0904 0.1442 0.1581 0.1568 0.1588 0.1576 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4157 2.1239 2.1008 2.9487 2.9367 3.8906 3.9072 3.9001 3.8602 3.9248 3.8855 3.8914 3.9434 4.2688 3.8697 3.8141 3.5532 3.9557 3.8586 4.0432 3.8950 3.8736 3.8217 4.2113 1.0078 1.0137 1.0090 1.0100 1.0087 1.0120 1.0078 1.0069 1.0302 1.0113 1.0079 1.0065 1.0091 1.0254 1.0008 1.0013 1.0044 1.0141 1.0063 1.0057 0.9926 0.9942 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4157 2.1239 2.1008 2.9487 2.9367 3.8906 3.9072 3.9001 3.8602 3.9248 3.8855 3.8914 3.9434 4.2688 3.8697 3.8141 3.5532 3.9557 3.8586 4.0432 3.8950 3.8736 3.8217 4.2113 1.0078 1.0137 1.0090 1.0100 1.0087 1.0120 1.0078 1.0069 1.0302 1.0113 1.0079 1.0065 1.0091 1.0254 1.0008 1.0013 1.0044 1.0141 1.0063 1.0057 0.9926 0.9942 0.9891</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 0.9531 1.2544 1.0453 0.9163 1.9035 1.1655 1.5799 1.5974 0.9498 0.9207 1.0062 1.0058 0.9279 1.0083 1.0111 0.9448 1.0064 1.0024 0.9458 1.0015 0.9992 0.9354 1.0092 0.9946 0.9407 1.0061 1.0020 0.9751 1.0006 0.9953 0.9960 1.0003 1.2421 1.5348 0.9141 1.3595 1.3045 1.4541 0.9909 1.4219 0.9991 1.3238 0.9474 1.3756 0.9914 1.3748 1.0005 0.9902</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">-0.025154463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.346927631493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">81.57439 -78.92096 2.65343 30.31816 -31.93406 -1.61590 13.17334 -12.77619 0.39716</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.96096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
