<?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="-6.052357"
                        y3="-0.027441"
                        z3="1.029628"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.739913"
                        y3="1.635683"
                        z3="-1.57012"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.623865"
                        y3="0.871655"
                        z3="-1.214833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.145873"
                        y3="-0.309138"
                        z3="0.008381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.672772"
                        y3="-2.10835"
                        z3="-1.112253"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.679659"
                        y3="-1.704767"
                        z3="-0.372793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.132145"
                        y3="1.832332"
                        z3="2.535566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.482441"
                        y3="1.422102"
                        z3="3.108719"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.876058"
                        y3="1.264811"
                        z3="1.145616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.739254"
                        y3="1.988082"
                        z3="4.49894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.523661"
                        y3="1.686015"
                        z3="0.583095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.094998"
                        y3="1.592601"
                        z3="5.070153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.306258"
                        y3="1.12063"
                        z3="-0.809152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.338302"
                        y3="2.160469"
                        z3="6.460018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.376711"
                        y3="0.561089"
                        z3="-0.778723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.64209"
                        y3="0.00957"
                        z3="-0.913355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.66723"
                        y3="-1.302967"
                        z3="-1.40924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.587863"
                        y3="-1.85843"
                        z3="-2.246736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.140179"
                        y3="-1.183643"
                        z3="-3.380528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.007489"
                        y3="-3.07598"
                        z3="-1.897457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.680807"
                        y3="0.450427"
                        z3="-0.142712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.11896"
                        y3="-1.720979"
                        z3="-4.150544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.017459"
                        y3="-3.604738"
                        z3="-2.665868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.464702"
                        y3="-2.927818"
                        z3="-3.792704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.691263"
                        y3="-0.477188"
                        z3="0.082192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.071124"
                        y3="2.925036"
                        z3="2.497221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.335407"
                        y3="1.506624"
                        z3="3.212495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.278097"
                        y3="1.749605"
                        z3="2.43095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.545002"
                        y3="0.329184"
                        z3="3.144186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.932209"
                        y3="0.172131"
                        z3="1.180988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670279"
                        y3="1.591328"
                        z3="0.466526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.948615"
                        y3="1.653177"
                        z3="5.179132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.666942"
                        y3="3.080622"
                        z3="4.465462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.728555"
                        y3="1.350962"
                        z3="1.253185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.464855"
                        y3="2.776558"
                        z3="0.544135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.170624"
                        y3="0.501474"
                        z3="5.102292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.885141"
                        y3="1.931176"
                        z3="4.393167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.067417"
                        y3="1.4889"
                        z3="-1.499448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.359152"
                        y3="0.031761"
                        z3="-0.828228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.293955"
                        y3="3.251186"
                        z3="6.455644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.317445"
                        y3="1.873981"
                        z3="6.846216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.58914"
                        y3="1.805039"
                        z3="7.169947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.598895"
                        y3="-0.250408"
                        z3="-3.680562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.3445"
                        y3="-3.601608"
                        z3="-1.013892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.706844"
                        y3="1.451127"
                        z3="0.266603"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.217762"
                        y3="-1.194952"
                        z3="-5.033498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.470151"
                        y3="-4.545105"
                        z3="-2.381638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.266163"
                        y3="-3.341356"
                        z3="-4.390505"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0524,-.0274,1.0296;.7399,1.6357,-1.5701;-1.6239,.8717,-1.2148;-.1459,-.3091,.0084;-3.6728,-2.1084,-1.1123;-4.6797,-1.7048,-.3728;4.1321,1.8323,2.5356;5.4824,1.4221,3.1087;3.8761,1.2648,1.1456;5.7393,1.9881,4.4989;2.5237,1.686,.5831;7.095,1.5926,5.0702;2.3063,1.1206,-.8092;7.3383,2.1605,6.46;-.3767,.5611,-.7787;-2.6421,.0096,-.9134;-2.6672,-1.303,-1.4092;-1.5879,-1.8584,-2.2467;-1.1402,-1.1836,-3.3805;-1.0075,-3.076,-1.8975;-3.6808,.4504,-.1427;-.119,-1.721,-4.1505;.0175,-3.6047,-2.6659;.4647,-2.9278,-3.7927;-4.6913,-.4772,.0822;4.0711,2.925,2.4972;3.3354,1.5066,3.2125;6.2781,1.7496,2.431;5.545,.3292,3.1442;3.9322,.1721,1.181;4.6703,1.5913,.4665;4.9486,1.6532,5.1791;5.6669,3.0806,4.4655;1.7286,1.351,1.2532;2.4649,2.7766,.5441;7.1706,.5015,5.1023;7.8851,1.9312,4.3932;3.0674,1.4889,-1.4994;2.3592,.0318,-.8282;7.294,3.2512,6.4556;8.3174,1.874,6.8462;6.5891,1.805,7.1699;-1.5989,-.2504,-3.6806;-1.3445,-3.6016,-1.0139;-3.7068,1.4511,.2666;.2178,-1.195,-5.0335;.4702,-4.5451,-2.3816;1.2662,-3.3414,-4.3905;</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">2338.4949830165 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">7.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="-6.052357"
                                 y3="-0.02744098"
                                 z3="1.02962761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.73991325"
                                 y3="1.6356831"
                                 z3="-1.57012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62386525"
                                 y3="0.87165526"
                                 z3="-1.21483344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.14587276"
                                 y3="-0.30913759"
                                 z3="0.00838074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.67277199"
                                 y3="-2.10834955"
                                 z3="-1.11225255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.67965949"
                                 y3="-1.70476749"
                                 z3="-0.3727932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.1321449"
                                 y3="1.83233211"
                                 z3="2.53556574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.48244052"
                                 y3="1.42210236"
                                 z3="3.10871864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.87605752"
                                 y3="1.26481071"
                                 z3="1.14561595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.73925433"
                                 y3="1.9880822"
                                 z3="4.49893956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52366139"
                                 y3="1.68601507"
                                 z3="0.58309472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.0949985"
                                 y3="1.59260117"
                                 z3="5.07015262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30625836"
                                 y3="1.12063003"
                                 z3="-0.80915228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.33830237"
                                 y3="2.16046921"
                                 z3="6.46001814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37671095"
                                 y3="0.56108884"
                                 z3="-0.77872277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64208995"
                                 y3="0.00956963"
                                 z3="-0.91335505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66722977"
                                 y3="-1.30296716"
                                 z3="-1.40923987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58786311"
                                 y3="-1.85842975"
                                 z3="-2.2467361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.14017869"
                                 y3="-1.18364266"
                                 z3="-3.38052773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00748875"
                                 y3="-3.07597964"
                                 z3="-1.89745711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.68080665"
                                 y3="0.45042711"
                                 z3="-0.1427122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.11895967"
                                 y3="-1.72097932"
                                 z3="-4.15054424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.01745888"
                                 y3="-3.60473818"
                                 z3="-2.66586849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.46470188"
                                 y3="-2.92781844"
                                 z3="-3.79270407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.69126327"
                                 y3="-0.47718787"
                                 z3="0.08219184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.07112369"
                                 y3="2.92503631"
                                 z3="2.49722105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33540722"
                                 y3="1.50662424"
                                 z3="3.21249508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.27809668"
                                 y3="1.74960455"
                                 z3="2.43094961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.54500233"
                                 y3="0.32918385"
                                 z3="3.14418566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93220859"
                                 y3="0.17213089"
                                 z3="1.18098814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6702788"
                                 y3="1.591328"
                                 z3="0.46652557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.94861524"
                                 y3="1.65317728"
                                 z3="5.17913237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.66694211"
                                 y3="3.08062156"
                                 z3="4.46546203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72855486"
                                 y3="1.35096209"
                                 z3="1.25318523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.46485525"
                                 y3="2.77655763"
                                 z3="0.54413471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.17062379"
                                 y3="0.50147376"
                                 z3="5.10229212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.88514087"
                                 y3="1.93117555"
                                 z3="4.39316736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.06741653"
                                 y3="1.48889979"
                                 z3="-1.49944786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35915224"
                                 y3="0.03176135"
                                 z3="-0.82822752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.29395517"
                                 y3="3.25118574"
                                 z3="6.45564378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.31744514"
                                 y3="1.87398062"
                                 z3="6.8462157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.58914017"
                                 y3="1.80503906"
                                 z3="7.1699472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59889537"
                                 y3="-0.25040777"
                                 z3="-3.68056165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.34450007"
                                 y3="-3.60160764"
                                 z3="-1.01389202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.70684353"
                                 y3="1.45112695"
                                 z3="0.26660268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.21776223"
                                 y3="-1.19495215"
                                 z3="-5.03349816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.47015107"
                                 y3="-4.54510523"
                                 z3="-2.38163766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.26616345"
                                 y3="-3.34135608"
                                 z3="-4.39050451">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0524,-.0274,1.0296;.7399,1.6357,-1.5701;-1.6239,.8717,-1.2148;-.1459,-.3091,.0084;-3.6728,-2.1083,-1.1123;-4.6797,-1.7048,-.3728;4.1321,1.8323,2.5356;5.4824,1.4221,3.1087;3.8761,1.2648,1.1456;5.7393,1.9881,4.4989;2.5237,1.686,.5831;7.095,1.5926,5.0702;2.3063,1.1206,-.8092;7.3383,2.1605,6.46;-.3767,.5611,-.7787;-2.6421,.0096,-.9134;-2.6672,-1.303,-1.4092;-1.5879,-1.8584,-2.2467;-1.1402,-1.1836,-3.3805;-1.0075,-3.076,-1.8975;-3.6808,.4504,-.1427;-.119,-1.721,-4.1505;.0175,-3.6047,-2.6659;.4647,-2.9278,-3.7927;-4.6913,-.4772,.0822;4.0711,2.925,2.4972;3.3354,1.5066,3.2125;6.2781,1.7496,2.4309;5.545,.3292,3.1442;3.9322,.1721,1.181;4.6703,1.5913,.4665;4.9486,1.6532,5.1791;5.6669,3.0806,4.4655;1.7286,1.351,1.2532;2.4649,2.7766,.5441;7.1706,.5015,5.1023;7.8851,1.9312,4.3932;3.0674,1.4889,-1.4994;2.3592,.0318,-.8282;7.294,3.2512,6.4556;8.3174,1.874,6.8462;6.5891,1.805,7.1699;-1.5989,-.2504,-3.6806;-1.3445,-3.6016,-1.0139;-3.7068,1.4511,.2666;.2178,-1.195,-5.0335;.4702,-4.5451,-2.3816;1.2662,-3.3414,-4.3905;</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="-6.052357"
                        y3="-0.027441"
                        z3="1.029628"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.739913"
                        y3="1.635683"
                        z3="-1.57012"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.623865"
                        y3="0.871655"
                        z3="-1.214833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.145873"
                        y3="-0.309138"
                        z3="0.008381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.672772"
                        y3="-2.10835"
                        z3="-1.112253"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.679659"
                        y3="-1.704767"
                        z3="-0.372793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.132145"
                        y3="1.832332"
                        z3="2.535566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.482441"
                        y3="1.422102"
                        z3="3.108719"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.876058"
                        y3="1.264811"
                        z3="1.145616"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.739254"
                        y3="1.988082"
                        z3="4.49894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.523661"
                        y3="1.686015"
                        z3="0.583095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.094998"
                        y3="1.592601"
                        z3="5.070153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.306258"
                        y3="1.12063"
                        z3="-0.809152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.338302"
                        y3="2.160469"
                        z3="6.460018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.376711"
                        y3="0.561089"
                        z3="-0.778723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.64209"
                        y3="0.00957"
                        z3="-0.913355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.66723"
                        y3="-1.302967"
                        z3="-1.40924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.587863"
                        y3="-1.85843"
                        z3="-2.246736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.140179"
                        y3="-1.183643"
                        z3="-3.380528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.007489"
                        y3="-3.07598"
                        z3="-1.897457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.680807"
                        y3="0.450427"
                        z3="-0.142712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.11896"
                        y3="-1.720979"
                        z3="-4.150544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.017459"
                        y3="-3.604738"
                        z3="-2.665868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.464702"
                        y3="-2.927818"
                        z3="-3.792704"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.691263"
                        y3="-0.477188"
                        z3="0.082192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.071124"
                        y3="2.925036"
                        z3="2.497221"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.335407"
                        y3="1.506624"
                        z3="3.212495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.278097"
                        y3="1.749605"
                        z3="2.43095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.545002"
                        y3="0.329184"
                        z3="3.144186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.932209"
                        y3="0.172131"
                        z3="1.180988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670279"
                        y3="1.591328"
                        z3="0.466526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.948615"
                        y3="1.653177"
                        z3="5.179132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.666942"
                        y3="3.080622"
                        z3="4.465462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.728555"
                        y3="1.350962"
                        z3="1.253185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.464855"
                        y3="2.776558"
                        z3="0.544135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.170624"
                        y3="0.501474"
                        z3="5.102292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.885141"
                        y3="1.931176"
                        z3="4.393167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.067417"
                        y3="1.4889"
                        z3="-1.499448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.359152"
                        y3="0.031761"
                        z3="-0.828228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.293955"
                        y3="3.251186"
                        z3="6.455644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.317445"
                        y3="1.873981"
                        z3="6.846216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.58914"
                        y3="1.805039"
                        z3="7.169947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.598895"
                        y3="-0.250408"
                        z3="-3.680562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.3445"
                        y3="-3.601608"
                        z3="-1.013892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.706844"
                        y3="1.451127"
                        z3="0.266603"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.217762"
                        y3="-1.194952"
                        z3="-5.033498"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.470151"
                        y3="-4.545105"
                        z3="-2.381638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.266163"
                        y3="-3.341356"
                        z3="-4.390505"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0524,-.0274,1.0296;.7399,1.6357,-1.5701;-1.6239,.8717,-1.2148;-.1459,-.3091,.0084;-3.6728,-2.1084,-1.1123;-4.6797,-1.7048,-.3728;4.1321,1.8323,2.5356;5.4824,1.4221,3.1087;3.8761,1.2648,1.1456;5.7393,1.9881,4.4989;2.5237,1.686,.5831;7.095,1.5926,5.0702;2.3063,1.1206,-.8092;7.3383,2.1605,6.46;-.3767,.5611,-.7787;-2.6421,.0096,-.9134;-2.6672,-1.303,-1.4092;-1.5879,-1.8584,-2.2467;-1.1402,-1.1836,-3.3805;-1.0075,-3.076,-1.8975;-3.6808,.4504,-.1427;-.119,-1.721,-4.1505;.0175,-3.6047,-2.6659;.4647,-2.9278,-3.7927;-4.6913,-.4772,.0822;4.0711,2.925,2.4972;3.3354,1.5066,3.2125;6.2781,1.7496,2.431;5.545,.3292,3.1442;3.9322,.1721,1.181;4.6703,1.5913,.4665;4.9486,1.6532,5.1791;5.6669,3.0806,4.4655;1.7286,1.351,1.2532;2.4649,2.7766,.5441;7.1706,.5015,5.1023;7.8851,1.9312,4.3932;3.0674,1.4889,-1.4994;2.3592,.0318,-.8282;7.294,3.2512,6.4556;8.3174,1.874,6.8462;6.5891,1.805,7.1699;-1.5989,-.2504,-3.6806;-1.3445,-3.6016,-1.0139;-3.7068,1.4511,.2666;.2178,-1.195,-5.0335;.4702,-4.5451,-2.3816;1.2662,-3.3414,-4.3905;</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">2833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.8353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.0898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32431842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2338.49498302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4194.81930144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7189.22098192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2994.40168048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02999417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93950643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61518800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999583925079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999583925079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999167850157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232538583365</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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1.4193 1.8440 1.9578 2.5956 2.9618 3.3960 3.5316 3.7740 4.0082 4.0950 4.1397 4.1907 4.3743 4.4830 4.6109 4.7656 4.8356 4.8584 5.2293 5.3323 5.3965 5.4893 5.5562 5.6752 5.7686 5.7901 5.8837 6.0422 6.1526 6.2305 6.2657 6.3254 6.3807 6.5705 6.6815 6.7541 6.9130 7.0185 7.2866 7.4099 7.4726 7.5835 7.7299 7.8636 7.9191 7.9834 8.0538 8.1531 8.2641 8.3983 8.4557 8.5552 8.7541 8.8836 8.9928 9.0839 9.1036 9.3274 9.3585 9.4919 9.5256 9.7345 9.9781 10.1286 10.2295 10.2683 10.4137 10.4772 10.5659 10.6076 10.6593 10.7022 10.7659 10.9525 10.9671 11.1355 11.2048 11.2286 11.2879 11.4489 11.5209 11.5778 11.6600 11.7944 11.8606 11.9280 12.0855 12.1613 12.3145 12.3626 12.4990 12.6116 12.8234 12.8940 12.9621 13.1229 13.2701 13.3090 13.4283 13.5384 13.5689 13.6229 13.7474 13.8223 13.9860 14.0433 14.1255 14.2124 14.3315 14.4221 14.5593 14.6346 14.6778 14.8478 14.8623 14.9168 14.9705 15.1310 15.1515 15.2366 15.4147 15.4489 15.5715 15.6617 15.7277 15.7960 15.8767 15.9751 16.0512 16.1223 16.2286 16.3843 16.4258 16.4774 16.6341 16.6793 16.7912 16.8330 16.9257 17.0673 17.1662 17.3364 17.4171 17.8610 17.9003 18.0342 18.1478 18.2383 18.4600 18.5876 18.7050 18.8289 18.9095 19.1051 19.1889 19.2184 19.3224 19.5823 19.8442 19.9594 20.0845 20.2208 20.3622 20.4861 20.5468 20.7730 20.9409 21.0314 21.1727 21.2146 21.3157 21.4805 21.5870 21.7529 21.8048 21.9519 22.0310 22.1045 22.2443 22.4653 22.5493 22.8373 23.0642 23.1328 23.3236 23.4679 23.6495 23.7535 23.7648 23.9888 24.0850 24.1541 24.2460 24.3130 24.4553 24.7955 24.8561 25.0508 25.0992 25.2873 25.4661 25.8016 26.0109 26.0954 26.2140 26.5796 26.7163 26.7371 26.9881 27.1650 27.3324 27.4267 27.6169 27.8678 27.9783 28.1759 28.3051 28.4423 28.6299 28.6483 29.0596 29.1362 29.3045 29.3486 29.4605 29.5414 29.7607 29.8649 30.0656 30.2040 30.3821 30.4321 30.5762 30.6758 30.8559 30.9263 30.9609 31.0769 31.3881 31.5923 31.8587 32.0151 32.0739 32.1353 32.2369 32.3420 32.3893 32.6273 32.7747 32.8388 32.8700 33.0611 33.3264 33.3935 33.5007 33.6014 34.0656 34.0933 34.3074 34.3624 34.5390 34.5730 34.6942 34.7356 34.8291 34.9553 35.0595 35.3495 35.5605 35.7012 35.8456 35.9958 36.0129 36.0734 36.4213 36.4724 36.5918 36.6960 36.8983 37.1842 37.2511 37.4460 37.5040 37.6821 37.7512 37.9418 38.0604 38.1309 38.3088 38.4117 38.7046 38.7449 38.9413 39.1237 39.2357 39.4028 39.4065 39.4835 39.6070 39.7541 39.9425 40.2345 40.2667 40.4021 40.5502 40.6984 40.9355 41.1245 41.2295 41.3645 41.4929 41.6986 41.7577 41.9099 41.9463 42.0284 42.0896 42.1865 42.5254 42.6880 42.7455 42.8146 42.8282 43.0367 43.1557 43.2807 43.4868 43.5399 43.5906 43.6308 43.6663 43.7513 43.9925 44.1005 44.3180 44.6199 44.6617 44.7443 44.8697 45.0182 45.0632 45.1927 45.2800 45.5229 45.7428 45.8087 45.9908 46.0967 46.4793 46.5598 46.6613 46.7561 46.7806 46.8505 46.9818 47.2657 47.3523 47.5181 47.5490 47.9567 48.0202 48.2411 48.3632 48.5361 48.6223 48.8524 49.0457 49.2024 49.2732 49.3858 49.5821 49.6247 49.9263 50.0737 50.1861 50.3571 50.5595 50.7608 51.2095 51.2909 51.4125 51.4897 51.5666 51.6914 51.7364 51.8382 51.9460 52.2596 52.5780 52.8554 53.0322 53.3231 53.5641 53.8155 53.8492 54.2629 54.6668 54.7933 55.1169 55.1990 55.5545 55.8917 56.0184 56.2914 56.5429 56.8423 57.2082 57.3884 57.6512 57.9766 58.1299 58.2583 58.4592 58.8088 59.1359 59.1654 59.3374 59.5312 59.7377 59.7777 59.8644 60.0907 60.2087 60.6100 60.8296 60.9666 61.0990 61.1703 61.4226 61.5214 61.6690 61.9718 62.0682 62.3738 62.5651 62.6464 62.7516 62.9915 63.2158 63.3722 63.4239 63.6195 63.9642 64.4356 64.8910 64.9834 65.1190 65.4063 65.5021 65.7066 66.0857 66.2321 66.4812 66.5390 66.6840 67.2408 67.3040 67.3848 67.7893 68.0711 68.5217 69.0167 69.1807 69.4518 69.6183 69.7247 70.9185 71.0597 71.2289 71.4758 71.5863 71.6722 71.7203 71.9910 72.1214 72.2139 72.5845 72.8063 72.8930 72.9224 73.1510 73.5492 73.7784 74.0410 74.3732 74.5835 74.8383 74.9227 74.9912 75.1015 75.4844 75.6120 75.7034 75.9319 76.2594 76.3986 76.6335 76.8941 77.0122 77.2016 77.3889 77.6252 77.7247 77.9496 78.4046 78.6776 78.8495 79.0369 79.2710 79.4731 79.5352 79.5857 79.6658 79.8223 79.9696 80.1225 80.1781 80.2927 80.4422 80.6025 80.7051 81.2016 81.2409 81.3882 81.4820 81.6678 81.7704 81.9605 82.0538 82.2577 82.4629 82.5748 83.0130 83.0639 83.1928 83.4167 83.6898 83.9356 84.0244 84.1070 84.1185 84.2072 84.4264 84.5461 84.7009 84.8013 84.9485 85.1910 85.3066 85.4984 85.5956 85.6948 85.7727 85.8692 85.9868 86.1739 86.2594 86.3875 86.4054 86.5157 86.6308 86.7419 86.8008 87.1330 87.2500 87.4166 87.6663 87.6937 87.8143 87.9358 88.1136 88.3409 88.4361 88.5143 88.5800 88.6360 88.8848 88.9732 89.0453 89.1567 89.2422 89.3616 89.4014 89.6858 89.8296 89.9274 90.0148 90.1140 90.2021 90.2671 90.4325 90.4709 90.5405 90.6666 90.7335 90.8062 91.0126 91.0237 91.0461 91.1556 91.3327 91.3981 91.6154 91.7557 91.8383 92.0153 92.0855 92.3177 92.4593 92.6056 92.7390 92.8089 92.9008 93.0465 93.2375 93.3777 93.4840 93.6501 93.8705 93.9646 94.0730 94.1832 94.4412 94.5231 94.6640 94.7935 95.2227 95.3313 95.5873 95.9062 95.9384 96.2068 96.4476 96.5232 96.9454 97.1188 97.2821 97.3949 97.5065 97.5569 97.9007 98.0002 98.2256 98.2551 98.3965 98.4909 98.8785 98.9396 99.1593 99.2804 99.3718 99.5514 99.6689 99.9115 100.1022 100.3423 100.3476 100.4545 100.6826 100.7823 100.8234 100.9560 101.4358 101.5662 101.7274 101.7769 101.8548 101.9763 102.3157 102.3548 102.5134 102.6770 102.9834 103.2196 103.4994 103.6712 103.7538 103.8962 104.1203 104.2895 104.7209 104.7766 104.7984 104.8735 105.3012 105.3416 105.5613 105.6495 105.7859 105.8949 106.0098 106.1163 106.5856 106.7513 106.8013 106.9273 107.2506 107.3310 107.6387 107.7061 107.8119 107.9629 107.9791 108.3040 108.4871 108.6877 108.8674 109.1090 109.1430 109.2653 109.4138 109.5413 109.7644 109.9562 110.0780 110.1461 110.1856 110.4400 110.4694 110.7024 110.8428 111.0299 111.2527 111.3283 111.6561 111.7000 112.0527 112.2455 112.3458 112.4043 112.5824 112.6620 112.7831 112.9830 113.0863 113.2468 113.4897 113.5822 113.8023 113.9037 113.9578 114.0247 114.1540 114.2841 114.3687 114.4793 114.5406 114.8103 114.9237 115.1282 115.2709 115.6348 115.8024 115.9696 115.9986 116.1409 116.2292 116.5148 116.6307 116.7290 116.9591 117.2323 117.3495 117.6932 117.7455 117.9430 118.2049 118.2518 118.3059 118.5095 118.6874 118.8397 118.9030 119.0234 119.3042 119.4362 119.7446 119.7968 119.9207 120.1403 120.1689 120.4729 120.5301 120.6526 120.8312 120.8643 121.0127 121.1391 121.2244 121.3664 121.4600 121.5038 121.6736 122.0934 122.3435 122.4026 122.6082 122.7200 123.2024 123.6147 123.8086 123.8600 124.1214 124.3777 124.9891 125.4021 125.6375 126.1297 126.5272 126.7610 126.8178 127.1414 127.4157 127.5261 127.7136 127.7585 128.1395 128.2830 128.6584 129.0136 129.4054 129.6412 129.9224 130.4008 130.4734 130.5917 130.6133 130.6774 130.8811 130.9839 131.0981 131.2604 131.8473 131.9291 132.2123 132.3636 132.6695 133.0042 133.1195 133.2452 133.6998 133.8765 134.2145 134.4529 134.8385 134.8757 135.7929 135.9543 135.9814 136.2547 136.4910 136.5714 136.7188 136.7890 136.8236 137.0360 137.0651 137.3317 138.0739 138.2778 138.7021 138.7893 138.8821 138.9682 139.0383 139.4057 139.5329 139.7120 140.0823 140.3377 140.5657 140.6413 141.0319 141.1690 141.2933 141.6520 141.7908 142.1244 142.5885 142.8509 143.4214 143.5794 143.9278 144.2124 144.3809 144.5738 144.9959 145.5881 146.2869 146.3800 146.4906 147.4070 147.7205 148.0187 148.5949 148.6224 148.8945 148.9708 149.0148 149.1969 149.3407 149.5053 149.8565 150.0592 150.1273 150.6549 150.8799 150.9233 151.2490 151.5285 151.6510 151.8243 151.8691 151.9183 152.5592 152.8291 153.0135 153.1819 153.3081 153.5571 154.0118 154.0382 154.1476 154.2024 154.2812 154.6287 154.7826 154.9968 155.1677 155.4293 155.6665 156.1395 156.7480 157.1338 157.7662 158.0086 158.3286 158.3547 158.3865 159.0700 159.1816 159.1976 159.4188 159.8402 159.9231 160.1111 160.4126 160.5564 161.6343 161.6517 161.8038 163.0650 165.1497 165.8804 167.7899 168.6649 168.9616 170.4107 171.8821 173.5412 174.1298 176.6816 177.6913 179.1934 181.9329 184.4203 184.9199 185.7507 187.0087 187.6338 188.4351 188.9873 189.7675 191.6271 193.4837 195.3680 195.9499 198.0042 201.2011 202.5733 204.3876 221.2276 222.4207 223.0479 226.4666 228.8581 246.8187 257.8197 262.6701 294.5111 296.4812 311.8301 546.2826 619.7096 621.5460 626.2778 630.3444 631.5809 633.8951 634.3728 634.8630 635.7393 636.4337 637.3604 637.6977 639.4686 640.7144 641.2920 641.5071 643.4958 646.1022 659.2814 710.0725 880.7696 886.8170 1198.7122 1211.1702</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">-0.045882 -0.039023 -0.285487 -0.405011 -0.147692 -0.200881 -0.110216 -0.109261 -0.117708 -0.109296 -0.150018 -0.078716 -0.095173 -0.283939 0.357007 0.182745 0.250517 0.029220 -0.185203 -0.192991 -0.132355 -0.174794 -0.173411 -0.123837 0.152668 0.059811 0.060821 0.057244 0.057645 0.068142 0.066961 0.055985 0.055657 0.082508 0.073200 0.053976 0.054194 0.132443 0.115827 0.077551 0.089914 0.077912 0.160749 0.145283 0.156482 0.161006 0.161397 0.164030</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">17.0459 16.0390 8.2855 8.4050 7.1477 7.2009 6.1102 6.1093 6.1177 6.1093 6.1500 6.0787 6.0952 6.2839 5.6430 5.8173 5.7495 5.9708 6.1852 6.1930 6.1324 6.1748 6.1734 6.1238 5.8473 0.9402 0.9392 0.9428 0.9424 0.9319 0.9330 0.9440 0.9443 0.9175 0.9268 0.9460 0.9458 0.8676 0.8842 0.9224 0.9101 0.9221 0.8393 0.8547 0.8435 0.8390 0.8386 0.8360</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">-0.0459 -0.0390 -0.2855 -0.4050 -0.1477 -0.2009 -0.1102 -0.1093 -0.1177 -0.1093 -0.1500 -0.0787 -0.0952 -0.2839 0.3570 0.1827 0.2505 0.0292 -0.1852 -0.1930 -0.1324 -0.1748 -0.1734 -0.1238 0.1527 0.0598 0.0608 0.0572 0.0576 0.0681 0.0670 0.0560 0.0557 0.0825 0.0732 0.0540 0.0542 0.1324 0.1158 0.0776 0.0899 0.0779 0.1607 0.1453 0.1565 0.1610 0.1614 0.1640</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2571 2.4270 2.1168 2.0896 2.9490 2.9363 3.8871 3.8905 3.9003 3.8808 3.8875 3.8755 3.8729 3.9478 4.2781 3.8600 3.8256 3.5553 3.8810 3.9796 4.0458 3.9088 3.9309 3.8770 4.2123 1.0097 1.0096 1.0099 1.0102 1.0104 1.0097 1.0085 1.0086 1.0198 1.0181 1.0070 1.0069 1.0090 1.0222 1.0005 1.0043 1.0005 1.0063 1.0154 1.0053 0.9921 0.9916 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2571 2.4270 2.1168 2.0896 2.9490 2.9363 3.8871 3.8905 3.9003 3.8808 3.8875 3.8755 3.8729 3.9478 4.2781 3.8600 3.8256 3.5553 3.8810 3.9796 4.0458 3.9088 3.9309 3.8770 4.2123 1.0097 1.0096 1.0099 1.0102 1.0104 1.0097 1.0085 1.0086 1.0198 1.0181 1.0070 1.0069 1.0090 1.0222 1.0005 1.0043 1.0005 1.0063 1.0154 1.0053 0.9921 0.9916 0.9876</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">1.1412 0.9560 1.2700 1.0438 0.9077 1.8851 1.1672 1.5751 1.5966 0.9388 0.9337 1.0086 1.0082 0.9388 1.0083 1.0076 0.9274 1.0102 1.0086 0.9441 1.0036 1.0041 0.9264 1.0167 0.9979 0.9403 1.0035 1.0037 0.9753 0.9983 0.9960 1.0010 0.9961 1.2436 1.5361 0.9217 1.2978 1.3655 1.4376 0.9963 1.4649 0.9866 1.3234 0.9473 1.4073 0.9854 1.3996 0.9823 0.9777</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">-0.021578509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.345896933627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.77468 -81.26161 2.51307 15.54758 -13.62250 1.92508 32.32811 -32.86733 -0.53923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.16239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
