<?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="-6.462113"
                        y3="-1.625746"
                        z3="-0.246969"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.658004"
                        y3="-0.794244"
                        z3="1.790665"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.66179"
                        y3="-0.538269"
                        z3="0.853779"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.459726"
                        y3="-2.105043"
                        z3="-0.22939"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.492796"
                        y3="-0.312724"
                        z3="-2.258738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.675154"
                        y3="-0.753839"
                        z3="-1.895096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.362648"
                        y3="0.443337"
                        z3="1.332967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.901591"
                        y3="1.854172"
                        z3="1.529904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.301552"
                        y3="0.365243"
                        z3="0.243312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.964918"
                        y3="1.941068"
                        z3="2.616134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.769908"
                        y3="-1.038327"
                        z3="-0.023871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.478057"
                        y3="3.355887"
                        z3="2.849291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.098854"
                        y3="-1.710707"
                        z3="1.163519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.555487"
                        y3="3.423349"
                        z3="3.920595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.542731"
                        y3="-1.271624"
                        z3="0.624149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.6745"
                        y3="-0.618065"
                        z3="-0.061944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.49766"
                        y3="-0.211737"
                        z3="-1.39435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.2201"
                        y3="0.321813"
                        z3="-1.901474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.56259"
                        y3="1.35393"
                        z3="-1.234345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.664267"
                        y3="-0.209109"
                        z3="-3.063187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.899663"
                        y3="-1.068879"
                        z3="0.339626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.638417"
                        y3="1.844858"
                        z3="-1.725272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.542115"
                        y3="0.276734"
                        z3="-3.542912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.196995"
                        y3="1.303001"
                        z3="-2.874262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.877697"
                        y3="-1.09612"
                        z3="-0.64772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.954519"
                        y3="0.089266"
                        z3="2.285143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.187837"
                        y3="-0.233471"
                        z3="1.085983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.072079"
                        y3="2.524659"
                        z3="1.77959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.315774"
                        y3="2.222495"
                        z3="0.585225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.719712"
                        y3="0.75112"
                        z3="-0.691052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.471219"
                        y3="1.032849"
                        z3="0.494254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.805656"
                        y3="1.289852"
                        z3="2.353227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.558288"
                        y3="1.546603"
                        z3="3.553831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.074612"
                        y3="-1.01159"
                        z3="-0.866798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.594744"
                        y3="-1.688851"
                        z3="-0.330775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.869809"
                        y3="3.759779"
                        z3="1.910877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.641106"
                        y3="4.001752"
                        z3="3.131479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.784652"
                        y3="-2.726838"
                        z3="0.928166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.768965"
                        y3="-1.782344"
                        z3="2.020721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.186162"
                        y3="3.049765"
                        z3="4.877659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.902112"
                        y3="4.44533"
                        z3="4.079632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.424217"
                        y3="2.821304"
                        z3="3.647289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.994874"
                        y3="1.796998"
                        z3="-0.346432"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.165875"
                        y3="-1.01488"
                        z3="-3.58295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.089671"
                        y3="-1.3909"
                        z3="1.354296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.137561"
                        y3="2.652127"
                        z3="-1.206324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.972439"
                        y3="-0.148396"
                        z3="-4.439858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.139479"
                        y3="1.680166"
                        z3="-3.248811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4621,-1.6257,-.247;.658,-.7942,1.7907;-1.6618,-.5383,.8538;-.4597,-2.105,-.2294;-3.4928,-.3127,-2.2587;-4.6752,-.7538,-1.8951;4.3626,.4433,1.333;4.9016,1.8542,1.5299;3.3016,.3652,.2433;5.9649,1.9411,2.6161;2.7699,-1.0383,-.0239;6.4781,3.3559,2.8493;2.0989,-1.7107,1.1635;7.5555,3.4233,3.9206;-.5427,-1.2716,.6241;-2.6745,-.6181,-.0619;-2.4977,-.2117,-1.3943;-1.2201,.3218,-1.9015;-.5626,1.3539,-1.2343;-.6643,-.2091,-3.0632;-3.8997,-1.0689,.3396;.6384,1.8449,-1.7253;.5421,.2767,-3.5429;1.197,1.303,-2.8743;-4.8777,-1.0961,-.6477;3.9545,.0893,2.2851;5.1878,-.2335,1.086;4.0721,2.5247,1.7796;5.3158,2.2225,.5852;3.7197,.7511,-.6911;2.4712,1.0328,.4943;6.8057,1.2899,2.3532;5.5583,1.5466,3.5538;2.0746,-1.0116,-.8668;3.5947,-1.6889,-.3308;6.8698,3.7598,1.9109;5.6411,4.0018,3.1315;1.7847,-2.7268,.9282;2.769,-1.7823,2.0207;7.1862,3.0498,4.8777;7.9021,4.4453,4.0796;8.4242,2.8213,3.6473;-.9949,1.797,-.3464;-1.1659,-1.0149,-3.5829;-4.0897,-1.3909,1.3543;1.1376,2.6521,-1.2063;.9724,-.1484,-4.4399;2.1395,1.6802,-3.2488;</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">2436.0832653376 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.741e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-6.46211272"
                                 y3="-1.62574616"
                                 z3="-0.24696919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.65800446"
                                 y3="-0.79424429"
                                 z3="1.7906651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.66179016"
                                 y3="-0.5382685"
                                 z3="0.85377883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.45972611"
                                 y3="-2.1050433"
                                 z3="-0.22939036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.49279587"
                                 y3="-0.31272388"
                                 z3="-2.25873826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.67515446"
                                 y3="-0.7538389"
                                 z3="-1.89509642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.36264757"
                                 y3="0.44333705"
                                 z3="1.33296709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.90159056"
                                 y3="1.85417249"
                                 z3="1.52990449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.30155223"
                                 y3="0.36524291"
                                 z3="0.24331155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.9649177"
                                 y3="1.9410682"
                                 z3="2.61613421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76990769"
                                 y3="-1.03832746"
                                 z3="-0.02387095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.47805726"
                                 y3="3.35588659"
                                 z3="2.84929092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09885373"
                                 y3="-1.71070677"
                                 z3="1.16351876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.5554874"
                                 y3="3.42334862"
                                 z3="3.92059463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54273145"
                                 y3="-1.27162427"
                                 z3="0.6241492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.67449987"
                                 y3="-0.61806519"
                                 z3="-0.06194441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49765972"
                                 y3="-0.21173721"
                                 z3="-1.39434998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22010007"
                                 y3="0.3218135"
                                 z3="-1.90147393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56259024"
                                 y3="1.35392952"
                                 z3="-1.23434528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66426719"
                                 y3="-0.20910851"
                                 z3="-3.06318712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8996625"
                                 y3="-1.06887878"
                                 z3="0.33962599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.63841714"
                                 y3="1.84485823"
                                 z3="-1.72527152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54211503"
                                 y3="0.27673356"
                                 z3="-3.54291171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.19699535"
                                 y3="1.30300062"
                                 z3="-2.87426177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.87769675"
                                 y3="-1.09612005"
                                 z3="-0.64772044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95451871"
                                 y3="0.08926564"
                                 z3="2.28514289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.18783734"
                                 y3="-0.23347114"
                                 z3="1.08598307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.07207887"
                                 y3="2.52465921"
                                 z3="1.77959026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.31577373"
                                 y3="2.22249457"
                                 z3="0.58522531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.71971195"
                                 y3="0.75111951"
                                 z3="-0.69105245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.47121864"
                                 y3="1.03284881"
                                 z3="0.49425424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.80565553"
                                 y3="1.28985235"
                                 z3="2.35322741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.558288"
                                 y3="1.5466033"
                                 z3="3.55383082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.0746119"
                                 y3="-1.01158998"
                                 z3="-0.86679762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.59474422"
                                 y3="-1.68885106"
                                 z3="-0.3307748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.86980871"
                                 y3="3.75977915"
                                 z3="1.9108766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.64110579"
                                 y3="4.0017524"
                                 z3="3.13147893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.78465248"
                                 y3="-2.72683846"
                                 z3="0.92816593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.76896524"
                                 y3="-1.78234371"
                                 z3="2.02072136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.18616179"
                                 y3="3.04976546"
                                 z3="4.8776594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.90211206"
                                 y3="4.44532979"
                                 z3="4.07963153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.42421702"
                                 y3="2.82130443"
                                 z3="3.64728875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99487376"
                                 y3="1.7969977"
                                 z3="-0.34643185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.16587465"
                                 y3="-1.01487976"
                                 z3="-3.58294959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0896708"
                                 y3="-1.39090026"
                                 z3="1.35429619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.1375614"
                                 y3="2.65212708"
                                 z3="-1.20632388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.97243894"
                                 y3="-0.14839597"
                                 z3="-4.43985849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.13947885"
                                 y3="1.6801655"
                                 z3="-3.24881122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4621,-1.6257,-.247;.658,-.7942,1.7907;-1.6618,-.5383,.8538;-.4597,-2.105,-.2294;-3.4928,-.3127,-2.2587;-4.6752,-.7538,-1.8951;4.3626,.4433,1.333;4.9016,1.8542,1.5299;3.3016,.3652,.2433;5.9649,1.9411,2.6161;2.7699,-1.0383,-.0239;6.4781,3.3559,2.8493;2.0989,-1.7107,1.1635;7.5555,3.4233,3.9206;-.5427,-1.2716,.6241;-2.6745,-.6181,-.0619;-2.4977,-.2117,-1.3943;-1.2201,.3218,-1.9015;-.5626,1.3539,-1.2343;-.6643,-.2091,-3.0632;-3.8997,-1.0689,.3396;.6384,1.8449,-1.7253;.5421,.2767,-3.5429;1.197,1.303,-2.8743;-4.8777,-1.0961,-.6477;3.9545,.0893,2.2851;5.1878,-.2335,1.086;4.0721,2.5247,1.7796;5.3158,2.2225,.5852;3.7197,.7511,-.6911;2.4712,1.0328,.4943;6.8057,1.2899,2.3532;5.5583,1.5466,3.5538;2.0746,-1.0116,-.8668;3.5947,-1.6889,-.3308;6.8698,3.7598,1.9109;5.6411,4.0018,3.1315;1.7847,-2.7268,.9282;2.769,-1.7823,2.0207;7.1862,3.0498,4.8777;7.9021,4.4453,4.0796;8.4242,2.8213,3.6473;-.9949,1.797,-.3464;-1.1659,-1.0149,-3.5829;-4.0897,-1.3909,1.3543;1.1376,2.6521,-1.2063;.9724,-.1484,-4.4399;2.1395,1.6802,-3.2488;</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="-6.462113"
                        y3="-1.625746"
                        z3="-0.246969"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.658004"
                        y3="-0.794244"
                        z3="1.790665"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.66179"
                        y3="-0.538269"
                        z3="0.853779"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.459726"
                        y3="-2.105043"
                        z3="-0.22939"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.492796"
                        y3="-0.312724"
                        z3="-2.258738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.675154"
                        y3="-0.753839"
                        z3="-1.895096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.362648"
                        y3="0.443337"
                        z3="1.332967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.901591"
                        y3="1.854172"
                        z3="1.529904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.301552"
                        y3="0.365243"
                        z3="0.243312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.964918"
                        y3="1.941068"
                        z3="2.616134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.769908"
                        y3="-1.038327"
                        z3="-0.023871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.478057"
                        y3="3.355887"
                        z3="2.849291"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.098854"
                        y3="-1.710707"
                        z3="1.163519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.555487"
                        y3="3.423349"
                        z3="3.920595"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.542731"
                        y3="-1.271624"
                        z3="0.624149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.6745"
                        y3="-0.618065"
                        z3="-0.061944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.49766"
                        y3="-0.211737"
                        z3="-1.39435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.2201"
                        y3="0.321813"
                        z3="-1.901474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.56259"
                        y3="1.35393"
                        z3="-1.234345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.664267"
                        y3="-0.209109"
                        z3="-3.063187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.899663"
                        y3="-1.068879"
                        z3="0.339626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.638417"
                        y3="1.844858"
                        z3="-1.725272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.542115"
                        y3="0.276734"
                        z3="-3.542912"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.196995"
                        y3="1.303001"
                        z3="-2.874262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.877697"
                        y3="-1.09612"
                        z3="-0.64772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.954519"
                        y3="0.089266"
                        z3="2.285143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.187837"
                        y3="-0.233471"
                        z3="1.085983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.072079"
                        y3="2.524659"
                        z3="1.77959"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.315774"
                        y3="2.222495"
                        z3="0.585225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.719712"
                        y3="0.75112"
                        z3="-0.691052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.471219"
                        y3="1.032849"
                        z3="0.494254"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.805656"
                        y3="1.289852"
                        z3="2.353227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.558288"
                        y3="1.546603"
                        z3="3.553831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.074612"
                        y3="-1.01159"
                        z3="-0.866798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.594744"
                        y3="-1.688851"
                        z3="-0.330775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.869809"
                        y3="3.759779"
                        z3="1.910877"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.641106"
                        y3="4.001752"
                        z3="3.131479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.784652"
                        y3="-2.726838"
                        z3="0.928166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.768965"
                        y3="-1.782344"
                        z3="2.020721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.186162"
                        y3="3.049765"
                        z3="4.877659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.902112"
                        y3="4.44533"
                        z3="4.079632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.424217"
                        y3="2.821304"
                        z3="3.647289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.994874"
                        y3="1.796998"
                        z3="-0.346432"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.165875"
                        y3="-1.01488"
                        z3="-3.58295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.089671"
                        y3="-1.3909"
                        z3="1.354296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.137561"
                        y3="2.652127"
                        z3="-1.206324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.972439"
                        y3="-0.148396"
                        z3="-4.439858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.139479"
                        y3="1.680166"
                        z3="-3.248811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4621,-1.6257,-.247;.658,-.7942,1.7907;-1.6618,-.5383,.8538;-.4597,-2.105,-.2294;-3.4928,-.3127,-2.2587;-4.6752,-.7538,-1.8951;4.3626,.4433,1.333;4.9016,1.8542,1.5299;3.3016,.3652,.2433;5.9649,1.9411,2.6161;2.7699,-1.0383,-.0239;6.4781,3.3559,2.8493;2.0989,-1.7107,1.1635;7.5555,3.4233,3.9206;-.5427,-1.2716,.6241;-2.6745,-.6181,-.0619;-2.4977,-.2117,-1.3943;-1.2201,.3218,-1.9015;-.5626,1.3539,-1.2343;-.6643,-.2091,-3.0632;-3.8997,-1.0689,.3396;.6384,1.8449,-1.7253;.5421,.2767,-3.5429;1.197,1.303,-2.8743;-4.8777,-1.0961,-.6477;3.9545,.0893,2.2851;5.1878,-.2335,1.086;4.0721,2.5247,1.7796;5.3158,2.2225,.5852;3.7197,.7511,-.6911;2.4712,1.0328,.4943;6.8057,1.2899,2.3532;5.5583,1.5466,3.5538;2.0746,-1.0116,-.8668;3.5947,-1.6889,-.3308;6.8698,3.7598,1.9109;5.6411,4.0018,3.1315;1.7847,-2.7268,.9282;2.769,-1.7823,2.0207;7.1862,3.0498,4.8777;7.9021,4.4453,4.0796;8.4242,2.8213,3.6473;-.9949,1.797,-.3464;-1.1659,-1.0149,-3.5829;-4.0897,-1.3909,1.3543;1.1376,2.6521,-1.2063;.9724,-.1484,-4.4399;2.1395,1.6802,-3.2488;</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">2812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.8558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.4198</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32340233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.08326534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4292.40666767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7384.19058703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.78391937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02955437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94092546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61752314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999925792193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999925792193</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999851584386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237744311917</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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1.4367 1.8248 1.9121 2.6533 2.9518 3.2628 3.5037 3.7632 3.8393 3.9467 4.1701 4.2856 4.4200 4.6257 4.7199 4.7587 4.9488 5.0351 5.1937 5.2266 5.3004 5.4789 5.6127 5.7318 5.8361 5.9011 5.9497 6.0975 6.1478 6.2657 6.3635 6.4934 6.5748 6.7036 6.8369 7.1141 7.2159 7.3136 7.4241 7.4666 7.5231 7.5744 7.6562 7.8304 7.9647 8.0342 8.1096 8.2411 8.5063 8.5750 8.5987 8.6379 8.7447 8.8611 9.0309 9.1596 9.1939 9.2273 9.4046 9.5012 9.6865 9.7640 9.8576 10.0326 10.2304 10.3142 10.4323 10.5461 10.6268 10.6300 10.7604 10.8472 10.9328 11.0054 11.1222 11.1906 11.2561 11.4131 11.4701 11.5571 11.6420 11.7816 11.9562 11.9598 12.0686 12.1616 12.3085 12.4662 12.6264 12.7686 12.8303 12.9668 13.0252 13.0550 13.1293 13.2667 13.3639 13.4655 13.5435 13.7025 13.7703 13.8249 13.9030 13.9982 14.1727 14.3340 14.3796 14.4317 14.5219 14.6356 14.6882 14.7531 14.8938 14.9690 15.0382 15.0568 15.0985 15.2383 15.3238 15.4214 15.5904 15.6011 15.6517 15.7164 15.7981 15.8845 16.0550 16.1976 16.2344 16.3518 16.4313 16.5484 16.6176 16.7012 16.8825 16.9215 17.0243 17.1342 17.2433 17.3109 17.5540 17.6498 17.9282 17.9803 18.0814 18.2200 18.4208 18.5434 18.6474 18.7694 18.8560 18.9001 19.0872 19.3909 19.4237 19.5638 19.7399 19.8125 20.0069 20.1576 20.2072 20.3380 20.4864 20.6269 20.7833 20.9058 21.0904 21.1506 21.2545 21.4442 21.6312 21.8037 21.8982 22.0381 22.1585 22.3033 22.4397 22.6671 22.7245 22.9429 23.0440 23.0918 23.3384 23.3772 23.6605 23.7699 23.8388 24.0351 24.1688 24.2634 24.3475 24.4651 24.5198 24.7739 24.8548 25.1321 25.3168 25.5207 25.6452 25.8556 26.0158 26.1189 26.3402 26.5558 26.6396 26.7454 26.7835 27.1025 27.1993 27.2643 27.6705 27.9135 27.9420 28.1946 28.2512 28.3681 28.5221 28.6717 28.7520 28.8818 28.9530 29.3138 29.5285 29.5752 29.7274 29.8902 30.0065 30.2255 30.3128 30.4344 30.6703 30.6952 30.8221 31.0152 31.1139 31.2820 31.3354 31.4676 31.6030 31.7318 31.9008 32.0914 32.2243 32.4420 32.6258 32.6427 32.7533 32.8962 32.9435 33.0334 33.1976 33.3732 33.4814 33.5683 33.8010 34.0071 34.0682 34.3239 34.3855 34.6185 34.6538 34.7219 34.9431 35.0880 35.1765 35.2830 35.4546 35.6580 35.8274 35.9722 36.1283 36.5642 36.5911 36.8008 36.8755 36.9835 37.1002 37.2920 37.4442 37.5363 37.6371 37.7416 37.9567 38.0677 38.2164 38.3835 38.4948 38.5355 38.7933 38.8891 39.0250 39.1740 39.2472 39.4513 39.6014 39.6188 39.8908 39.9623 40.0262 40.1936 40.3063 40.4445 40.6074 40.8079 40.9803 41.2274 41.3193 41.4131 41.5756 41.5990 41.8954 41.9973 42.0885 42.2393 42.2604 42.4274 42.4767 42.6925 42.7415 42.8250 42.8914 42.9812 43.0881 43.3545 43.3698 43.6828 43.7931 43.9312 43.9905 44.0244 44.2572 44.2865 44.4119 44.6381 44.7528 44.8991 44.9500 45.1288 45.4021 45.5890 45.6322 45.7110 45.8285 45.8654 46.2868 46.4023 46.4929 46.6908 46.7808 46.8395 47.0503 47.1942 47.3223 47.3785 47.5422 47.6099 47.7129 48.0493 48.0755 48.2649 48.4462 48.6307 48.7591 49.1226 49.1865 49.3548 49.3858 49.7143 49.8456 50.0463 50.1399 50.3164 50.5367 50.5864 50.6341 50.7756 51.0177 51.2412 51.4451 51.5503 51.6883 51.7509 51.8700 51.9222 52.2374 52.5265 52.8167 52.8731 53.1366 53.2932 53.4513 53.7923 54.0481 54.1565 54.3264 54.8764 54.9796 55.1628 55.6133 55.6510 56.1368 56.3112 56.4652 56.6674 57.0228 57.2240 57.5599 57.6712 57.9302 58.0225 58.4638 58.6318 58.8448 58.9127 59.1601 59.4576 59.6960 59.7597 59.8762 60.0338 60.1633 60.2781 60.6443 60.7734 60.8923 61.0962 61.1455 61.2777 61.5684 61.7765 61.9756 62.2924 62.3554 62.5695 62.6049 62.7113 63.0714 63.3125 63.4482 63.7509 63.8143 64.4265 64.6943 64.7852 65.1164 65.2399 65.3482 65.5323 65.7107 65.9725 66.0937 66.2875 66.7042 66.9112 67.2052 67.4370 67.6634 67.9183 68.0188 68.5469 68.8313 69.1522 69.2386 69.5818 69.8073 70.3160 71.0793 71.1504 71.2928 71.3811 71.7472 71.8559 71.9315 72.1592 72.2589 72.3731 72.4773 72.9344 72.9822 73.3987 73.7954 74.0151 74.0662 74.3213 74.4984 74.7400 74.8863 75.0236 75.1230 75.2506 75.4936 75.5388 75.7428 75.8888 76.5724 76.6708 77.0260 77.1344 77.2919 77.4713 77.6207 77.7291 77.9068 78.2507 78.5254 78.7771 79.1884 79.2512 79.3870 79.4981 79.5838 79.8645 79.9362 80.0057 80.1242 80.3330 80.3823 80.6804 80.7724 81.0659 81.0842 81.2270 81.5321 81.6156 81.8087 81.9155 81.9913 82.2808 82.5489 82.8179 82.9298 83.1961 83.3449 83.5122 83.5745 83.7877 84.0315 84.0685 84.1081 84.1762 84.4189 84.5477 84.7207 84.7494 84.8310 85.1412 85.2220 85.4715 85.5012 85.6037 85.8094 85.8544 85.8789 86.0717 86.0954 86.2936 86.3810 86.5589 86.7157 86.8686 86.9528 87.0076 87.1971 87.2948 87.4591 87.7159 87.8834 87.9376 88.0702 88.2728 88.4191 88.4396 88.5448 88.7074 88.7579 88.8589 88.9607 89.0520 89.2060 89.4670 89.4814 89.5763 89.6359 89.7752 90.0339 90.0711 90.1338 90.2703 90.3181 90.4150 90.6232 90.8050 90.9537 91.0251 91.0566 91.2022 91.3260 91.4255 91.5326 91.6768 91.7546 91.9683 92.0199 92.2100 92.2645 92.4135 92.4801 92.6570 92.9408 92.9925 93.0854 93.1527 93.1970 93.3613 93.5653 93.7368 93.7757 94.1852 94.2733 94.3976 94.4794 94.6962 94.8250 94.9497 95.0768 95.3552 95.4751 95.5934 95.6603 96.0024 96.0287 96.2579 96.5710 96.8578 96.9272 97.1626 97.3355 97.4943 97.6335 97.7253 97.8476 97.9515 98.2780 98.3231 98.4910 98.7203 99.0643 99.1015 99.1845 99.3302 99.5549 99.6483 99.8378 100.1925 100.3148 100.5106 100.5693 100.8208 100.8900 101.0400 101.0758 101.4980 101.6623 101.7920 101.8502 101.9970 102.0675 102.0847 102.3046 102.3324 102.7559 103.1306 103.1899 103.2391 103.5596 103.6874 103.8369 104.0052 104.1007 104.3023 104.6791 104.8315 104.9307 105.2395 105.3291 105.3945 105.6903 105.7789 105.8906 105.9665 106.0910 106.1928 106.2097 106.8687 106.9132 107.2023 107.3618 107.6499 107.7205 107.9026 107.9956 108.3471 108.5635 108.7091 108.8922 108.9375 109.0014 109.1784 109.2585 109.4944 109.7235 109.7862 109.8669 110.0741 110.1433 110.2081 110.3080 110.5234 110.7161 110.9197 110.9993 111.1990 111.5458 111.5517 111.8322 111.9191 112.2609 112.3263 112.4683 112.4955 112.6402 112.7247 112.9120 113.1485 113.2529 113.4905 113.6064 113.8082 113.9367 114.0322 114.1089 114.2367 114.3049 114.4183 114.5859 114.6310 114.8869 115.0748 115.1695 115.4076 115.6708 115.8041 116.0572 116.3229 116.3706 116.6506 116.7582 116.8340 116.9919 117.1666 117.3700 117.5828 117.7665 117.9400 118.0910 118.3066 118.5570 118.6240 118.6651 118.7643 118.9320 119.0247 119.2808 119.4355 119.6258 119.8126 119.9763 120.0102 120.1413 120.2265 120.4323 120.6699 120.7269 121.0221 121.1457 121.2277 121.3489 121.4263 121.6005 121.7919 121.8139 122.0237 122.5283 122.7230 122.9187 122.9793 123.1906 123.4175 123.7547 123.8697 123.9081 124.1050 124.3863 125.0142 125.1867 125.7070 125.9182 126.4238 126.7286 127.0111 127.0742 127.2397 127.8111 128.0549 128.2112 128.3068 128.5179 129.0162 129.2032 129.7510 129.8444 130.0145 130.0932 130.4094 130.6049 130.7471 130.8865 130.9813 131.0678 131.2958 131.5595 131.9185 131.9707 132.1151 132.3161 132.4543 132.6138 132.9128 133.1617 133.2746 133.4118 133.9559 134.4660 134.6754 134.9191 135.2069 135.6981 135.7979 135.8689 136.0060 136.4079 136.5596 136.5898 136.8996 137.0320 137.1286 137.4334 137.6315 137.9988 138.1150 138.2518 138.5861 138.8237 138.9933 139.1020 139.5309 139.6859 139.8606 140.1228 140.2438 140.5677 140.7201 141.0002 141.1112 141.3737 141.8900 142.2284 142.3236 142.6916 143.1126 143.3412 143.9207 144.1600 144.5263 144.6960 145.1587 145.4369 145.7267 146.0574 146.4771 146.6573 147.1075 147.8799 148.3737 148.5859 148.7897 148.8758 148.9179 149.0046 149.1505 149.2576 149.4594 150.0947 150.1424 150.5139 150.7653 150.9345 150.9555 151.0679 151.6903 151.7305 151.8588 152.0327 152.4755 152.5293 152.9044 153.1066 153.3069 153.3443 153.8838 154.0112 154.2273 154.2717 154.3544 154.6507 154.8840 154.9099 155.2340 155.4633 155.7659 156.1999 156.8178 157.0979 157.4824 157.8384 158.0530 158.3120 158.4006 158.6757 158.8509 159.2040 159.4460 159.7538 159.8247 160.0168 160.3637 160.5702 160.7086 161.5929 161.7850 162.1702 163.0527 165.2026 165.7898 167.8342 168.7359 169.0168 170.3891 172.0494 173.4865 174.0576 176.9880 177.7398 179.2846 181.8882 184.4265 184.9884 185.8019 187.1779 187.8443 188.8440 189.1831 190.4699 191.9667 193.6281 195.4830 195.8834 197.9566 201.2642 202.4304 204.4089 221.2288 222.4248 223.0459 226.4812 228.8619 248.0555 257.9544 262.6949 294.5128 296.4829 311.8360 546.7592 619.7395 622.7064 626.3512 631.2720 632.0715 634.5856 634.7086 635.2879 636.3567 636.6367 637.7455 638.7971 640.6299 641.1572 642.0455 643.1766 643.5618 646.0954 659.5178 710.1375 880.7821 886.8605 1199.1311 1211.2090</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">-0.045752 -0.042186 -0.284268 -0.396710 -0.146310 -0.202816 -0.093054 -0.110824 -0.156762 -0.107981 -0.143007 -0.078962 -0.141606 -0.283410 0.366842 0.174281 0.251110 0.026737 -0.176827 -0.180999 -0.131022 -0.184397 -0.164801 -0.128860 0.151876 0.058930 0.065286 0.058640 0.059087 0.083352 0.057784 0.055685 0.055724 0.077471 0.092473 0.053271 0.053940 0.132832 0.138145 0.077321 0.090124 0.077739 0.158171 0.144560 0.157717 0.161800 0.158324 0.161329</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0422 8.2843 8.3967 7.1463 7.2028 6.0931 6.1108 6.1568 6.1080 6.1430 6.0790 6.1416 6.2834 5.6332 5.8257 5.7489 5.9733 6.1768 6.1810 6.1310 6.1844 6.1648 6.1289 5.8481 0.9411 0.9347 0.9414 0.9409 0.9166 0.9422 0.9443 0.9443 0.9225 0.9075 0.9467 0.9461 0.8672 0.8619 0.9227 0.9099 0.9223 0.8418 0.8554 0.8423 0.8382 0.8417 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0422 -0.2843 -0.3967 -0.1463 -0.2028 -0.0931 -0.1108 -0.1568 -0.1080 -0.1430 -0.0790 -0.1416 -0.2834 0.3668 0.1743 0.2511 0.0267 -0.1768 -0.1810 -0.1310 -0.1844 -0.1648 -0.1289 0.1519 0.0589 0.0653 0.0586 0.0591 0.0834 0.0578 0.0557 0.0557 0.0775 0.0925 0.0533 0.0539 0.1328 0.1381 0.0773 0.0901 0.0777 0.1582 0.1446 0.1577 0.1618 0.1583 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4105 2.1210 2.1040 2.9487 2.9372 3.8793 3.8888 3.8753 3.8806 3.8690 3.8760 3.8883 3.9477 4.2673 3.8690 3.8169 3.5449 3.8585 3.9686 4.0428 3.8608 3.9189 3.8339 4.2134 1.0103 1.0122 1.0089 1.0113 1.0116 1.0172 1.0086 1.0085 1.0215 1.0114 1.0072 1.0072 1.0221 0.9989 1.0005 1.0043 1.0007 1.0076 1.0153 1.0050 0.9919 0.9924 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4105 2.1210 2.1040 2.9487 2.9372 3.8793 3.8888 3.8753 3.8806 3.8690 3.8760 3.8883 3.9477 4.2673 3.8690 3.8169 3.5449 3.8585 3.9686 4.0428 3.8608 3.9189 3.8339 4.2134 1.0103 1.0122 1.0089 1.0113 1.0116 1.0172 1.0086 1.0085 1.0215 1.0114 1.0072 1.0072 1.0221 0.9989 1.0005 1.0043 1.0007 1.0076 1.0153 1.0050 0.9919 0.9924 0.9911</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">1.1415 0.9554 1.2519 1.0454 0.9115 1.9031 1.1660 1.5797 1.5979 0.9358 0.9288 1.0065 1.0101 0.9385 1.0093 1.0087 0.9184 0.9983 1.0155 0.9431 1.0033 1.0046 0.9300 1.0195 0.9934 0.9403 1.0039 1.0040 0.9894 0.9734 0.9957 1.0012 0.9962 1.2396 1.5381 0.9220 1.3023 1.3603 1.4172 1.0015 1.4629 0.9878 1.3226 0.9465 1.3682 0.9973 1.3901 0.9884 0.9885</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">-0.025250513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348652841053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">84.86270 -82.34835 2.51435 24.64518 -24.34704 0.29815 18.56171 -16.68802 1.87369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
