<?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="-6.047173"
                        y3="-0.40346"
                        z3="1.127027"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.107917"
                        y3="-2.122829"
                        z3="-0.0811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.369581"
                        y3="-1.745662"
                        z3="-0.202911"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.207439"
                        y3="0.184151"
                        z3="-0.16023"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.898699"
                        y3="0.132909"
                        z3="-1.983435"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.874415"
                        y3="0.148568"
                        z3="-1.105415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.211289"
                        y3="1.108355"
                        z3="2.816886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.429793"
                        y3="2.021307"
                        z3="2.855301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.952218"
                        y3="0.513612"
                        z3="1.439216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.691254"
                        y3="2.60993"
                        z3="4.235213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.730245"
                        y3="-0.397211"
                        z3="1.413049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.908029"
                        y3="3.525052"
                        z3="4.283438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.505635"
                        y3="-0.968996"
                        z3="0.02503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.165062"
                        y3="4.09112"
                        z3="5.671597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.229387"
                        y3="-1.011313"
                        z3="-0.15396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.539908"
                        y3="-1.100004"
                        z3="-0.493521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.7510"
                        y3="-0.474151"
                        z3="-1.73222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.727128"
                        y3="-0.427169"
                        z3="-2.791954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.048937"
                        y3="-1.576717"
                        z3="-3.192971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.436297"
                        y3="0.789622"
                        z3="-3.40607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.544611"
                        y3="-1.100088"
                        z3="0.432409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.085685"
                        y3="-1.503565"
                        z3="-4.188576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.469643"
                        y3="0.858155"
                        z3="-4.396507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.210325"
                        y3="-0.287571"
                        z3="-4.787543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.712512"
                        y3="-0.452763"
                        z3="0.045959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.327827"
                        y3="1.668152"
                        z3="3.141405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.341499"
                        y3="0.298388"
                        z3="3.542213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.297851"
                        y3="2.833396"
                        z3="2.132371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.312357"
                        y3="1.462422"
                        z3="2.52594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.832417"
                        y3="-0.050395"
                        z3="1.113927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.820016"
                        y3="1.321367"
                        z3="0.712281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.822274"
                        y3="1.79634"
                        z3="4.956891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.807702"
                        y3="3.167139"
                        z3="4.565295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.864256"
                        y3="-1.215238"
                        z3="2.125088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.849287"
                        y3="0.161964"
                        z3="1.736386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.790243"
                        y3="2.973557"
                        z3="3.944488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.772197"
                        y3="4.345963"
                        z3="3.572879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.368866"
                        y3="-0.190692"
                        z3="-0.726236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.363116"
                        y3="-1.567213"
                        z3="-0.289082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.310227"
                        y3="4.669227"
                        z3="6.027794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.034159"
                        y3="4.750091"
                        z3="5.683498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.346331"
                        y3="3.295248"
                        z3="6.396343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.283658"
                        y3="-2.536396"
                        z3="-2.751407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.953751"
                        y3="1.687702"
                        z3="-3.096608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.432076"
                        y3="-1.566721"
                        z3="1.401382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.431813"
                        y3="-2.401596"
                        z3="-4.497346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.243944"
                        y3="1.809051"
                        z3="-4.860179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.967294"
                        y3="-0.232308"
                        z3="-5.558696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0472,-.4035,1.127;1.1079,-2.1228,-.0811;-1.3696,-1.7457,-.2029;-.2074,.1842,-.1602;-3.8987,.1329,-1.9834;-4.8744,.1486,-1.1054;4.2113,1.1084,2.8169;5.4298,2.0213,2.8553;3.9522,.5136,1.4392;5.6913,2.6099,4.2352;2.7302,-.3972,1.413;6.908,3.5251,4.2834;2.5056,-.969,.025;7.1651,4.0911,5.6716;-.2294,-1.0113,-.154;-2.5399,-1.1,-.4935;-2.751,-.4742,-1.7322;-1.7271,-.4272,-2.792;-1.0489,-1.5767,-3.193;-1.4363,.7896,-3.4061;-3.5446,-1.1001,.4324;-.0857,-1.5036,-4.1886;-.4696,.8582,-4.3965;.2103,-.2876,-4.7875;-4.7125,-.4528,.046;3.3278,1.6682,3.1414;4.3415,.2984,3.5422;5.2979,2.8334,2.1324;6.3124,1.4624,2.5259;4.8324,-.0504,1.1139;3.82,1.3214,.7123;5.8223,1.7963,4.9569;4.8077,3.1671,4.5653;2.8643,-1.2152,2.1251;1.8493,.162,1.7364;7.7902,2.9736,3.9445;6.7722,4.346,3.5729;2.3689,-.1907,-.7262;3.3631,-1.5672,-.2891;6.3102,4.6692,6.0278;8.0342,4.7501,5.6835;7.3463,3.2952,6.3963;-1.2837,-2.5364,-2.7514;-1.9538,1.6877,-3.0966;-3.4321,-1.5667,1.4014;.4318,-2.4016,-4.4973;-.2439,1.8091,-4.8602;.9673,-.2323,-5.5587;</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">2337.3737220445 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">7.421e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="-6.0471733"
                                 y3="-0.40346012"
                                 z3="1.12702695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.10791701"
                                 y3="-2.12282908"
                                 z3="-0.08110031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36958124"
                                 y3="-1.74566182"
                                 z3="-0.20291119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20743941"
                                 y3="0.18415069"
                                 z3="-0.16023025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.8986985"
                                 y3="0.13290928"
                                 z3="-1.98343524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.87441524"
                                 y3="0.14856846"
                                 z3="-1.10541519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.21128901"
                                 y3="1.10835532"
                                 z3="2.81688576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.4297931"
                                 y3="2.02130678"
                                 z3="2.85530109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95221818"
                                 y3="0.513612"
                                 z3="1.43921643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.69125377"
                                 y3="2.60993034"
                                 z3="4.23521274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73024526"
                                 y3="-0.39721096"
                                 z3="1.41304924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.9080291"
                                 y3="3.5250517"
                                 z3="4.28343787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50563474"
                                 y3="-0.96899569"
                                 z3="0.02503042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.16506176"
                                 y3="4.09112009"
                                 z3="5.67159722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.22938748"
                                 y3="-1.01131303"
                                 z3="-0.15396024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5399082"
                                 y3="-1.1000035"
                                 z3="-0.49352122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75100006"
                                 y3="-0.47415143"
                                 z3="-1.73221987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72712759"
                                 y3="-0.42716898"
                                 z3="-2.79195354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.04893703"
                                 y3="-1.57671652"
                                 z3="-3.19297107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.43629726"
                                 y3="0.78962202"
                                 z3="-3.40606969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54461092"
                                 y3="-1.10008799"
                                 z3="0.43240857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.0856854"
                                 y3="-1.50356484"
                                 z3="-4.18857598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.46964294"
                                 y3="0.85815537"
                                 z3="-4.39650717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.21032466"
                                 y3="-0.28757122"
                                 z3="-4.78754313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.71251153"
                                 y3="-0.45276328"
                                 z3="0.04595862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32782664"
                                 y3="1.66815193"
                                 z3="3.14140469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.34149917"
                                 y3="0.29838826"
                                 z3="3.54221323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.29785148"
                                 y3="2.83339627"
                                 z3="2.13237072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.31235669"
                                 y3="1.46242244"
                                 z3="2.52594017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.83241744"
                                 y3="-0.05039454"
                                 z3="1.11392674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82001593"
                                 y3="1.32136692"
                                 z3="0.71228073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.82227419"
                                 y3="1.79634043"
                                 z3="4.95689147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80770182"
                                 y3="3.16713853"
                                 z3="4.56529486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86425643"
                                 y3="-1.2152378"
                                 z3="2.12508781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.84928668"
                                 y3="0.16196393"
                                 z3="1.73638597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.79024253"
                                 y3="2.97355696"
                                 z3="3.944488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.77219723"
                                 y3="4.34596308"
                                 z3="3.57287888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.36886601"
                                 y3="-0.19069246"
                                 z3="-0.72623569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.36311567"
                                 y3="-1.56721278"
                                 z3="-0.28908167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.31022673"
                                 y3="4.66922733"
                                 z3="6.02779403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.034159"
                                 y3="4.75009053"
                                 z3="5.68349776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.34633101"
                                 y3="3.29524774"
                                 z3="6.39634329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28365824"
                                 y3="-2.53639612"
                                 z3="-2.75140742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.9537506"
                                 y3="1.687702"
                                 z3="-3.09660847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43207646"
                                 y3="-1.5667209"
                                 z3="1.40138163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.43181267"
                                 y3="-2.40159615"
                                 z3="-4.49734636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.24394378"
                                 y3="1.80905096"
                                 z3="-4.86017922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.96729353"
                                 y3="-0.2323081"
                                 z3="-5.55869596">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0472,-.4035,1.127;1.1079,-2.1228,-.0811;-1.3696,-1.7457,-.2029;-.2074,.1842,-.1602;-3.8987,.1329,-1.9834;-4.8744,.1486,-1.1054;4.2113,1.1084,2.8169;5.4298,2.0213,2.8553;3.9522,.5136,1.4392;5.6913,2.6099,4.2352;2.7302,-.3972,1.413;6.908,3.5251,4.2834;2.5056,-.969,.025;7.1651,4.0911,5.6716;-.2294,-1.0113,-.154;-2.5399,-1.1,-.4935;-2.751,-.4742,-1.7322;-1.7271,-.4272,-2.792;-1.0489,-1.5767,-3.193;-1.4363,.7896,-3.4061;-3.5446,-1.1001,.4324;-.0857,-1.5036,-4.1886;-.4696,.8582,-4.3965;.2103,-.2876,-4.7875;-4.7125,-.4528,.046;3.3278,1.6682,3.1414;4.3415,.2984,3.5422;5.2979,2.8334,2.1324;6.3124,1.4624,2.5259;4.8324,-.0504,1.1139;3.82,1.3214,.7123;5.8223,1.7963,4.9569;4.8077,3.1671,4.5653;2.8643,-1.2152,2.1251;1.8493,.162,1.7364;7.7902,2.9736,3.9445;6.7722,4.346,3.5729;2.3689,-.1907,-.7262;3.3631,-1.5672,-.2891;6.3102,4.6692,6.0278;8.0342,4.7501,5.6835;7.3463,3.2952,6.3963;-1.2837,-2.5364,-2.7514;-1.9538,1.6877,-3.0966;-3.4321,-1.5667,1.4014;.4318,-2.4016,-4.4973;-.2439,1.8091,-4.8602;.9673,-.2323,-5.5587;</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="-6.047173"
                        y3="-0.40346"
                        z3="1.127027"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.107917"
                        y3="-2.122829"
                        z3="-0.0811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.369581"
                        y3="-1.745662"
                        z3="-0.202911"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.207439"
                        y3="0.184151"
                        z3="-0.16023"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.898699"
                        y3="0.132909"
                        z3="-1.983435"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.874415"
                        y3="0.148568"
                        z3="-1.105415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.211289"
                        y3="1.108355"
                        z3="2.816886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.429793"
                        y3="2.021307"
                        z3="2.855301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.952218"
                        y3="0.513612"
                        z3="1.439216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.691254"
                        y3="2.60993"
                        z3="4.235213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.730245"
                        y3="-0.397211"
                        z3="1.413049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.908029"
                        y3="3.525052"
                        z3="4.283438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.505635"
                        y3="-0.968996"
                        z3="0.02503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.165062"
                        y3="4.09112"
                        z3="5.671597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.229387"
                        y3="-1.011313"
                        z3="-0.15396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.539908"
                        y3="-1.100004"
                        z3="-0.493521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.7510"
                        y3="-0.474151"
                        z3="-1.73222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.727128"
                        y3="-0.427169"
                        z3="-2.791954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.048937"
                        y3="-1.576717"
                        z3="-3.192971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.436297"
                        y3="0.789622"
                        z3="-3.40607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.544611"
                        y3="-1.100088"
                        z3="0.432409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.085685"
                        y3="-1.503565"
                        z3="-4.188576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.469643"
                        y3="0.858155"
                        z3="-4.396507"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.210325"
                        y3="-0.287571"
                        z3="-4.787543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.712512"
                        y3="-0.452763"
                        z3="0.045959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.327827"
                        y3="1.668152"
                        z3="3.141405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.341499"
                        y3="0.298388"
                        z3="3.542213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.297851"
                        y3="2.833396"
                        z3="2.132371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.312357"
                        y3="1.462422"
                        z3="2.52594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.832417"
                        y3="-0.050395"
                        z3="1.113927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.820016"
                        y3="1.321367"
                        z3="0.712281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.822274"
                        y3="1.79634"
                        z3="4.956891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.807702"
                        y3="3.167139"
                        z3="4.565295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.864256"
                        y3="-1.215238"
                        z3="2.125088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.849287"
                        y3="0.161964"
                        z3="1.736386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.790243"
                        y3="2.973557"
                        z3="3.944488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.772197"
                        y3="4.345963"
                        z3="3.572879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.368866"
                        y3="-0.190692"
                        z3="-0.726236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.363116"
                        y3="-1.567213"
                        z3="-0.289082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.310227"
                        y3="4.669227"
                        z3="6.027794"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.034159"
                        y3="4.750091"
                        z3="5.683498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.346331"
                        y3="3.295248"
                        z3="6.396343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.283658"
                        y3="-2.536396"
                        z3="-2.751407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.953751"
                        y3="1.687702"
                        z3="-3.096608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.432076"
                        y3="-1.566721"
                        z3="1.401382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.431813"
                        y3="-2.401596"
                        z3="-4.497346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.243944"
                        y3="1.809051"
                        z3="-4.860179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.967294"
                        y3="-0.232308"
                        z3="-5.558696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0472,-.4035,1.127;1.1079,-2.1228,-.0811;-1.3696,-1.7457,-.2029;-.2074,.1842,-.1602;-3.8987,.1329,-1.9834;-4.8744,.1486,-1.1054;4.2113,1.1084,2.8169;5.4298,2.0213,2.8553;3.9522,.5136,1.4392;5.6913,2.6099,4.2352;2.7302,-.3972,1.413;6.908,3.5251,4.2834;2.5056,-.969,.025;7.1651,4.0911,5.6716;-.2294,-1.0113,-.154;-2.5399,-1.1,-.4935;-2.751,-.4742,-1.7322;-1.7271,-.4272,-2.792;-1.0489,-1.5767,-3.193;-1.4363,.7896,-3.4061;-3.5446,-1.1001,.4324;-.0857,-1.5036,-4.1886;-.4696,.8582,-4.3965;.2103,-.2876,-4.7875;-4.7125,-.4528,.046;3.3278,1.6682,3.1414;4.3415,.2984,3.5422;5.2979,2.8334,2.1324;6.3124,1.4624,2.5259;4.8324,-.0504,1.1139;3.82,1.3214,.7123;5.8223,1.7963,4.9569;4.8077,3.1671,4.5653;2.8643,-1.2152,2.1251;1.8493,.162,1.7364;7.7902,2.9736,3.9445;6.7722,4.346,3.5729;2.3689,-.1907,-.7262;3.3631,-1.5672,-.2891;6.3102,4.6692,6.0278;8.0342,4.7501,5.6835;7.3463,3.2952,6.3963;-1.2837,-2.5364,-2.7514;-1.9538,1.6877,-3.0966;-3.4321,-1.5667,1.4014;.4318,-2.4016,-4.4973;-.2439,1.8091,-4.8602;.9673,-.2323,-5.5587;</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">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.7334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578.4548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32457640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2337.37372204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4193.69829844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7186.96647991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2993.26818146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02986577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94053615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61595975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000155621920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000155621920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000311243840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233150213300</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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1.4240 1.8752 1.9662 2.5989 2.9628 3.3969 3.5373 3.7754 4.0160 4.0963 4.1382 4.1935 4.3764 4.4887 4.6076 4.7693 4.8432 4.8637 5.2240 5.3391 5.4014 5.4890 5.5623 5.6777 5.7718 5.7895 5.8734 6.0395 6.1477 6.2496 6.2654 6.3294 6.3812 6.5878 6.6785 6.7566 6.9148 7.0341 7.2866 7.4124 7.4632 7.5830 7.7753 7.8609 7.9363 7.9874 8.0658 8.1527 8.2693 8.4023 8.4646 8.5645 8.7577 8.8628 9.0104 9.0774 9.0884 9.3220 9.3511 9.5018 9.5273 9.7405 9.9831 10.1262 10.2198 10.2543 10.4238 10.4615 10.5664 10.6086 10.6539 10.6954 10.7787 10.9498 10.9571 11.1670 11.2122 11.2342 11.3028 11.4433 11.5402 11.5880 11.6511 11.7917 11.8629 11.9326 12.0602 12.1711 12.3184 12.3374 12.5048 12.6321 12.8332 12.8905 12.9592 13.1342 13.2708 13.3116 13.4248 13.5278 13.5686 13.6308 13.7537 13.8234 13.9698 14.0455 14.1280 14.1997 14.3375 14.4368 14.5701 14.6547 14.6691 14.8474 14.8632 14.9165 14.9778 15.1173 15.1611 15.2536 15.4064 15.4628 15.5772 15.6843 15.7343 15.8114 15.8945 15.9623 16.0638 16.1297 16.2406 16.3888 16.4332 16.4911 16.6192 16.6592 16.8009 16.8368 16.9245 17.0724 17.1570 17.3766 17.4237 17.8047 17.9181 18.0311 18.1503 18.2195 18.4753 18.6087 18.7024 18.8167 18.9368 19.1179 19.1889 19.2200 19.3150 19.5835 19.8265 20.0093 20.0969 20.2459 20.3575 20.4772 20.5428 20.7953 20.9443 20.9879 21.1800 21.2304 21.3223 21.4987 21.5757 21.7253 21.7951 21.9362 22.0120 22.1169 22.2341 22.4712 22.5015 22.8527 23.0801 23.1430 23.3170 23.4529 23.6652 23.7572 23.7642 23.9964 24.0908 24.1460 24.2538 24.3051 24.4611 24.7962 24.8415 25.0502 25.0890 25.2910 25.4865 25.8383 26.0039 26.1129 26.1939 26.5646 26.6919 26.7405 26.9899 27.1761 27.3166 27.4191 27.6111 27.7903 27.9373 28.1370 28.3269 28.4001 28.6092 28.6459 29.0219 29.0935 29.3009 29.3686 29.4755 29.5497 29.7643 29.8716 30.0219 30.2274 30.3712 30.4040 30.5690 30.6558 30.8583 30.9289 30.9823 31.0598 31.3935 31.5621 31.8769 32.0342 32.0813 32.1453 32.2399 32.3863 32.4310 32.6292 32.7677 32.8565 32.8832 33.0629 33.3337 33.4175 33.4953 33.6055 34.0392 34.0860 34.3032 34.3695 34.4924 34.5600 34.6974 34.7539 34.8371 34.9965 35.0493 35.3375 35.5502 35.6980 35.8256 35.9592 36.0053 36.1293 36.3937 36.4836 36.5761 36.6678 36.8997 37.1814 37.2549 37.4507 37.5374 37.6879 37.7646 37.9525 38.0246 38.1285 38.3091 38.4039 38.6837 38.7486 38.9492 39.0693 39.2392 39.3877 39.4003 39.4995 39.6097 39.7499 39.9161 40.2206 40.2968 40.4155 40.5278 40.6838 40.9255 41.1319 41.2179 41.3609 41.4658 41.6766 41.7666 41.9097 41.9495 42.0283 42.0959 42.1891 42.5485 42.6902 42.7401 42.8160 42.8333 43.0678 43.1170 43.3036 43.5051 43.5172 43.5856 43.6398 43.7007 43.7583 43.9956 44.0803 44.2832 44.6434 44.6790 44.7696 44.8829 45.0113 45.0792 45.1678 45.2613 45.5348 45.7328 45.8202 45.9970 46.1046 46.4544 46.5766 46.6341 46.7559 46.8131 46.8585 47.0186 47.2574 47.3702 47.5272 47.6065 47.9448 48.0166 48.1947 48.3638 48.5544 48.6229 48.8851 49.0407 49.2095 49.2455 49.3721 49.5566 49.5696 49.9209 50.0521 50.1796 50.3728 50.5444 50.8148 51.2282 51.2763 51.4154 51.5130 51.5878 51.7045 51.7289 51.8418 51.9341 52.2859 52.5339 52.8825 53.0094 53.2950 53.5139 53.7889 53.8685 54.3144 54.6889 54.8392 55.1559 55.1934 55.5712 55.9345 56.0682 56.2608 56.5246 56.8491 57.1937 57.4419 57.6721 57.9918 58.1433 58.2771 58.5347 58.8323 59.1695 59.1915 59.3031 59.5091 59.7354 59.7889 59.8756 60.1089 60.1368 60.5686 60.8230 60.9613 61.1141 61.1614 61.4253 61.5302 61.6579 62.0322 62.0702 62.3838 62.5707 62.6336 62.7504 62.9715 63.2237 63.3784 63.4230 63.6669 63.9232 64.3989 64.8906 64.9796 65.1219 65.4088 65.5062 65.7251 66.0370 66.2440 66.4500 66.5367 66.6882 67.2518 67.3248 67.4163 67.7879 68.0994 68.5388 68.9739 69.2164 69.4324 69.6220 69.7408 70.9398 71.0669 71.2240 71.4834 71.5983 71.7149 71.7534 71.9801 72.0890 72.2374 72.5749 72.8057 72.8926 72.9468 73.1410 73.5480 73.7602 74.1012 74.3705 74.6133 74.8631 74.9024 74.9994 75.1591 75.4741 75.6112 75.6724 75.8763 76.2794 76.4151 76.6522 76.9174 76.9978 77.2147 77.4237 77.6329 77.7439 77.9547 78.4308 78.6326 78.8672 79.0475 79.3025 79.4688 79.5267 79.6048 79.6619 79.8308 79.9683 80.1150 80.1772 80.2990 80.4685 80.5984 80.7040 81.1816 81.2480 81.3888 81.4891 81.6637 81.7701 81.9777 82.0517 82.2310 82.4560 82.5728 82.9160 83.0478 83.1196 83.4121 83.7055 83.9336 84.0031 84.1233 84.1671 84.2127 84.4078 84.5276 84.7039 84.7775 84.9595 85.2032 85.3588 85.5112 85.5732 85.6547 85.7375 85.8919 85.9513 86.1694 86.2670 86.4124 86.4421 86.5226 86.6354 86.7560 86.7895 87.1661 87.2678 87.4116 87.6768 87.7004 87.8182 87.9411 88.1254 88.3513 88.4191 88.5198 88.5768 88.7125 88.9048 88.9944 89.0434 89.1391 89.2362 89.3588 89.4095 89.6667 89.8355 89.9424 90.0128 90.1021 90.2027 90.2739 90.4231 90.4532 90.5666 90.6877 90.7424 90.7924 90.9846 91.0421 91.0741 91.1439 91.3354 91.3687 91.6131 91.7081 91.8127 92.0192 92.0616 92.3226 92.4714 92.6229 92.7296 92.7988 92.8784 93.0371 93.2076 93.3491 93.5150 93.6657 93.9053 93.9906 94.0835 94.1555 94.4603 94.5137 94.6655 94.8077 95.2238 95.3381 95.5468 95.9103 95.9778 96.2187 96.4398 96.5103 96.9433 97.1275 97.3076 97.4055 97.4980 97.5655 97.9024 97.9985 98.2140 98.2623 98.3741 98.5143 98.8866 98.9467 99.1843 99.2356 99.3841 99.5585 99.6592 99.9413 100.0854 100.3282 100.3752 100.4749 100.6255 100.7943 100.8303 100.9402 101.4444 101.5463 101.6913 101.8054 101.8526 101.9746 102.2962 102.3646 102.4968 102.7171 103.0268 103.2384 103.5091 103.6860 103.7666 103.9177 104.1148 104.2793 104.7334 104.7787 104.8112 104.8919 105.2445 105.3210 105.5608 105.6678 105.7805 105.8887 106.0203 106.1629 106.5900 106.7561 106.8040 106.9138 107.2582 107.3229 107.6232 107.7121 107.8457 107.9433 107.9870 108.2716 108.4972 108.6980 108.9014 109.1165 109.1408 109.2929 109.4527 109.5901 109.7565 109.9760 110.0932 110.1271 110.1956 110.4544 110.4675 110.6961 110.8376 110.9992 111.2820 111.3356 111.6733 111.7025 112.0842 112.2398 112.3214 112.4350 112.5689 112.6964 112.7951 112.9730 113.1119 113.2664 113.4711 113.5948 113.8119 113.9035 113.9501 114.0459 114.1215 114.2927 114.3666 114.4817 114.5609 114.8088 114.9343 115.1640 115.2623 115.7186 115.8042 115.9736 116.0263 116.1416 116.2459 116.5298 116.6259 116.7268 116.9688 117.2618 117.3301 117.6743 117.7316 117.9888 118.2033 118.3025 118.3404 118.5113 118.7007 118.8672 118.8993 119.0350 119.3462 119.4847 119.7163 119.7946 119.9282 120.1299 120.1686 120.4616 120.5503 120.6580 120.8197 120.8792 120.9893 121.1393 121.2508 121.3639 121.4612 121.4946 121.7268 122.0765 122.3029 122.4137 122.5908 122.7458 123.1927 123.5893 123.8110 123.8362 124.1213 124.2862 124.9698 125.3955 125.6932 126.1364 126.5140 126.7773 126.8216 127.1262 127.4202 127.5254 127.7066 127.7659 128.1666 128.2865 128.6344 129.0002 129.4143 129.6282 129.9043 130.4571 130.4694 130.5973 130.6145 130.7448 130.9142 130.9700 131.0922 131.2594 131.8322 131.9048 132.2102 132.3742 132.6730 132.9941 133.1491 133.2622 133.7203 133.8785 134.2381 134.5297 134.8613 134.9504 135.8355 135.9714 136.0138 136.2584 136.4839 136.5845 136.7173 136.8002 136.8158 137.0776 137.1761 137.3519 138.0922 138.2934 138.6901 138.7764 138.8914 138.9812 139.0423 139.4084 139.5340 139.7129 140.0600 140.3343 140.5872 140.6855 141.0094 141.1908 141.2971 141.6285 141.7927 142.0948 142.6106 142.8572 143.3897 143.5834 143.9307 144.2099 144.4075 144.5974 144.9964 145.6080 146.2901 146.3914 146.4833 147.4052 147.7347 148.0202 148.5991 148.6210 148.8886 149.0023 149.0151 149.1882 149.3428 149.5172 149.8651 150.0504 150.0688 150.6703 150.8774 150.9216 151.2652 151.5299 151.6418 151.8345 151.8452 151.8922 152.5698 152.8888 153.0165 153.2190 153.3208 153.5615 154.0226 154.0401 154.1495 154.2138 154.2697 154.6640 154.7631 154.9936 155.1667 155.4435 155.6719 156.1330 156.7735 157.1323 157.7830 158.0735 158.3085 158.3453 158.3919 159.0742 159.1989 159.2158 159.4031 159.8365 159.9240 160.1227 160.4114 160.6198 161.6101 161.6488 161.7998 163.0509 165.1573 165.9092 167.8273 168.6710 168.9982 170.4368 171.8860 173.5365 174.1417 176.6613 177.7186 179.1923 181.9253 184.3866 185.0002 185.7853 187.1243 187.6942 188.3924 188.9678 189.7560 191.6235 193.5204 195.3783 195.9633 198.0276 201.2257 202.5901 204.4116 221.2283 222.4188 223.0478 226.4712 228.8614 246.8107 257.8250 262.6722 294.5119 296.4819 311.8234 546.2476 619.7625 621.5402 626.2688 630.4062 631.6097 633.8658 634.3240 634.8933 635.7546 636.4489 637.3480 637.7373 639.4469 640.6918 641.3225 641.5144 643.5298 646.1090 659.2910 710.0770 880.7693 886.7951 1198.7863 1211.1889</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">-0.046021 -0.039528 -0.284914 -0.404409 -0.146916 -0.201677 -0.110709 -0.108472 -0.117601 -0.109608 -0.148702 -0.078725 -0.096138 -0.283362 0.355937 0.179346 0.253506 0.024547 -0.187597 -0.187198 -0.131400 -0.174658 -0.174565 -0.123200 0.152860 0.060595 0.060006 0.057705 0.057012 0.067025 0.067968 0.055674 0.055975 0.073165 0.082127 0.053498 0.054387 0.116129 0.132323 0.077316 0.090075 0.077690 0.164013 0.144021 0.156427 0.161276 0.161469 0.163329</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">17.0460 16.0395 8.2849 8.4044 7.1469 7.2017 6.1107 6.1085 6.1176 6.1096 6.1487 6.0787 6.0961 6.2834 5.6441 5.8207 5.7465 5.9755 6.1876 6.1872 6.1314 6.1747 6.1746 6.1232 5.8471 0.9394 0.9400 0.9423 0.9430 0.9330 0.9320 0.9443 0.9440 0.9268 0.9179 0.9465 0.9456 0.8839 0.8677 0.9227 0.9099 0.9223 0.8360 0.8560 0.8436 0.8387 0.8385 0.8367</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">-0.0460 -0.0395 -0.2849 -0.4044 -0.1469 -0.2017 -0.1107 -0.1085 -0.1176 -0.1096 -0.1487 -0.0787 -0.0961 -0.2834 0.3559 0.1793 0.2535 0.0245 -0.1876 -0.1872 -0.1314 -0.1747 -0.1746 -0.1232 0.1529 0.0606 0.0600 0.0577 0.0570 0.0670 0.0680 0.0557 0.0560 0.0732 0.0821 0.0535 0.0544 0.1161 0.1323 0.0773 0.0901 0.0777 0.1640 0.1440 0.1564 0.1613 0.1615 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4260 2.1160 2.0902 2.9479 2.9367 3.8887 3.8905 3.9002 3.8811 3.8880 3.8759 3.8736 3.9476 4.2786 3.8655 3.8263 3.5544 3.8760 3.9794 4.0447 3.9093 3.9330 3.8779 4.2129 1.0098 1.0096 1.0101 1.0102 1.0097 1.0101 1.0083 1.0086 1.0183 1.0203 1.0072 1.0070 1.0218 1.0087 1.0008 1.0041 1.0005 1.0052 1.0170 1.0053 0.9922 0.9916 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4260 2.1160 2.0902 2.9479 2.9367 3.8887 3.8905 3.9002 3.8811 3.8880 3.8759 3.8736 3.9476 4.2786 3.8655 3.8263 3.5544 3.8760 3.9794 4.0447 3.9093 3.9330 3.8779 4.2129 1.0098 1.0096 1.0101 1.0102 1.0097 1.0101 1.0083 1.0086 1.0183 1.0203 1.0072 1.0070 1.0218 1.0087 1.0008 1.0041 1.0005 1.0052 1.0170 1.0053 0.9922 0.9916 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1416 0.9562 1.2688 1.0442 0.9066 1.8867 1.1677 1.5736 1.5961 0.9389 0.9348 1.0086 1.0078 0.9392 1.0071 1.0085 0.9273 1.0080 1.0102 0.9443 1.0037 1.0035 0.9273 0.9972 1.0175 0.9403 1.0041 1.0031 0.9975 0.9753 0.9960 1.0010 0.9960 1.2436 1.5371 0.9238 1.2954 1.3649 1.4386 0.9925 1.4659 0.9848 1.3231 0.9465 1.4066 0.9845 1.3998 0.9820 0.9781</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">-0.021526229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.346102626561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.00392 -80.17645 2.82747 25.53235 -26.84892 -1.31657 28.44906 -27.74890 0.70016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.12508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
