<?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="-6.026556"
                        y3="-1.552023"
                        z3="-1.571457"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.446804"
                        y3="-1.95893"
                        z3="2.093205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.704985"
                        y3="-1.220264"
                        z3="1.011577"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.179679"
                        y3="-1.924537"
                        z3="-0.485432"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.977659"
                        y3="0.742967"
                        z3="-1.745602"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.132053"
                        y3="0.157695"
                        z3="-1.969407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.733989"
                        y3="0.053446"
                        z3="-0.314797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.058347"
                        y3="1.124189"
                        z3="0.719782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.106229"
                        y3="-1.209113"
                        z3="0.269315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.670744"
                        y3="2.373721"
                        z3="0.099051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.711566"
                        y3="-0.971107"
                        z3="0.836465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.140933"
                        y3="3.408366"
                        z3="1.116827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.082363"
                        y3="-2.252273"
                        z3="1.355138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.028022"
                        y3="3.954315"
                        z3="2.001525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.491734"
                        y3="-1.705386"
                        z3="0.648093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.523495"
                        y3="-0.769538"
                        z3="0.012317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.16935"
                        y3="0.331772"
                        z3="-0.783558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.897105"
                        y3="1.0613"
                        z3="-0.61922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.495048"
                        y3="1.534504"
                        z3="0.629008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.086239"
                        y3="1.284611"
                        z3="-1.730833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.723812"
                        y3="-1.386249"
                        z3="-0.19621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.701128"
                        y3="2.226269"
                        z3="0.759154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.112766"
                        y3="1.967581"
                        z3="-1.59386"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.508731"
                        y3="2.440705"
                        z3="-0.349041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.497492"
                        y3="-0.851673"
                        z3="-1.219977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.653721"
                        y3="-0.218605"
                        z3="-0.841607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.062781"
                        y3="0.470077"
                        z3="-1.074589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.750302"
                        y3="0.708961"
                        z3="1.462229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.15235"
                        y3="1.396438"
                        z3="1.268864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.758333"
                        y3="-1.616386"
                        z3="1.049312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.046345"
                        y3="-1.974144"
                        z3="-0.510608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.940425"
                        y3="2.835607"
                        z3="-0.575938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.519898"
                        y3="2.082347"
                        z3="-0.527639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.748603"
                        y3="-0.244097"
                        z3="1.650452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.08128"
                        y3="-0.535564"
                        z3="0.057018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.922442"
                        y3="2.967133"
                        z3="1.744622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.614251"
                        y3="4.238147"
                        z3="0.584284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.993152"
                        y3="-3.020163"
                        z3="0.585918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.67292"
                        y3="-2.677715"
                        z3="2.1691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.609239"
                        y3="3.185973"
                        z3="2.653409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.208467"
                        y3="4.360276"
                        z3="1.40217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.393573"
                        y3="4.758042"
                        z3="2.643921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.123558"
                        y3="1.389719"
                        z3="1.498501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.384645"
                        y3="0.910275"
                        z3="-2.701543"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.040838"
                        y3="-2.23872"
                        z3="0.388681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.000402"
                        y3="2.598881"
                        z3="1.729773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.740274"
                        y3="2.128405"
                        z3="-2.460693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.445519"
                        y3="2.974105"
                        z3="-0.243646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0266,-1.552,-1.5715;.4468,-1.9589,2.0932;-1.705,-1.2203,1.0116;-.1797,-1.9245,-.4854;-2.9777,.743,-1.7456;-4.1321,.1577,-1.9694;4.734,.0534,-.3148;5.0583,1.1242,.7198;4.1062,-1.2091,.2693;5.6707,2.3737,.0991;2.7116,-.9711,.8365;6.1409,3.4084,1.1168;2.0824,-2.2523,1.3551;5.028,3.9543,2.0015;-.4917,-1.7054,.6481;-2.5235,-.7695,.0123;-2.1694,.3318,-.7836;-.8971,1.0613,-.6192;-.495,1.5345,.629;-.0862,1.2846,-1.7308;-3.7238,-1.3862,-.1962;.7011,2.2263,.7592;1.1128,1.9676,-1.5939;1.5087,2.4407,-.349;-4.4975,-.8517,-1.22;5.6537,-.2186,-.8416;4.0628,.4701,-1.0746;5.7503,.709,1.4622;4.1524,1.3964,1.2689;4.7583,-1.6164,1.0493;4.0463,-1.9741,-.5106;4.9404,2.8356,-.5759;6.5199,2.0823,-.5276;2.7486,-.2441,1.6505;2.0813,-.5356,.057;6.9224,2.9671,1.7446;6.6143,4.2381,.5843;1.9932,-3.0202,.5859;2.6729,-2.6777,2.1691;4.6092,3.186,2.6534;4.2085,4.3603,1.4022;5.3936,4.758,2.6439;-1.1236,1.3897,1.4985;-.3846,.9103,-2.7015;-4.0408,-2.2387,.3887;1.0004,2.5989,1.7298;1.7403,2.1284,-2.4607;2.4455,2.9741,-.2436;</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">2492.3471027259 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">6.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-6.02655588"
                                 y3="-1.55202315"
                                 z3="-1.57145696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.44680412"
                                 y3="-1.95892967"
                                 z3="2.09320549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70498474"
                                 y3="-1.22026419"
                                 z3="1.01157655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.17967882"
                                 y3="-1.92453699"
                                 z3="-0.4854318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.97765932"
                                 y3="0.74296733"
                                 z3="-1.74560214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.13205261"
                                 y3="0.15769506"
                                 z3="-1.96940692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.73398941"
                                 y3="0.05344641"
                                 z3="-0.31479684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.0583469"
                                 y3="1.12418857"
                                 z3="0.71978214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.10622886"
                                 y3="-1.20911278"
                                 z3="0.26931482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.67074362"
                                 y3="2.3737206"
                                 z3="0.09905069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71156584"
                                 y3="-0.97110656"
                                 z3="0.83646502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.14093346"
                                 y3="3.40836585"
                                 z3="1.11682682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.08236287"
                                 y3="-2.25227255"
                                 z3="1.35513824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.02802175"
                                 y3="3.95431543"
                                 z3="2.00152546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49173422"
                                 y3="-1.70538625"
                                 z3="0.64809282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52349501"
                                 y3="-0.76953816"
                                 z3="0.01231663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16935046"
                                 y3="0.33177235"
                                 z3="-0.78355753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.89710516"
                                 y3="1.06130024"
                                 z3="-0.61921975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49504755"
                                 y3="1.53450372"
                                 z3="0.62900778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08623932"
                                 y3="1.28461146"
                                 z3="-1.73083309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.72381153"
                                 y3="-1.38624949"
                                 z3="-0.19621025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.70112806"
                                 y3="2.22626898"
                                 z3="0.75915374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11276584"
                                 y3="1.96758055"
                                 z3="-1.59386015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.50873081"
                                 y3="2.4407051"
                                 z3="-0.34904138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49749177"
                                 y3="-0.85167281"
                                 z3="-1.21997749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.65372111"
                                 y3="-0.21860491"
                                 z3="-0.84160682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.06278074"
                                 y3="0.47007736"
                                 z3="-1.07458924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.7503025"
                                 y3="0.7089613"
                                 z3="1.46222881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15234986"
                                 y3="1.3964383"
                                 z3="1.26886379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.75833315"
                                 y3="-1.61638571"
                                 z3="1.04931228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.0463449"
                                 y3="-1.97414395"
                                 z3="-0.51060792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.94042544"
                                 y3="2.83560693"
                                 z3="-0.57593844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.51989779"
                                 y3="2.08234679"
                                 z3="-0.5276388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.74860273"
                                 y3="-0.2440974"
                                 z3="1.65045218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.08128016"
                                 y3="-0.5355636"
                                 z3="0.05701762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.92244151"
                                 y3="2.96713313"
                                 z3="1.74462151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.61425119"
                                 y3="4.23814749"
                                 z3="0.58428372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.99315151"
                                 y3="-3.02016323"
                                 z3="0.58591839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.67292024"
                                 y3="-2.67771494"
                                 z3="2.16909967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.60923905"
                                 y3="3.18597269"
                                 z3="2.65340857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.20846707"
                                 y3="4.36027649"
                                 z3="1.40216993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.39357347"
                                 y3="4.75804156"
                                 z3="2.64392124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.12355757"
                                 y3="1.38971891"
                                 z3="1.49850094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38464498"
                                 y3="0.91027467"
                                 z3="-2.70154315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0408378"
                                 y3="-2.2387203"
                                 z3="0.38868145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.00040184"
                                 y3="2.59888069"
                                 z3="1.72977255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.74027426"
                                 y3="2.12840526"
                                 z3="-2.46069267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.4455191"
                                 y3="2.97410497"
                                 z3="-0.24364584">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0266,-1.552,-1.5715;.4468,-1.9589,2.0932;-1.705,-1.2203,1.0116;-.1797,-1.9245,-.4854;-2.9777,.743,-1.7456;-4.1321,.1577,-1.9694;4.734,.0534,-.3148;5.0583,1.1242,.7198;4.1062,-1.2091,.2693;5.6707,2.3737,.0991;2.7116,-.9711,.8365;6.1409,3.4084,1.1168;2.0824,-2.2523,1.3551;5.028,3.9543,2.0015;-.4917,-1.7054,.6481;-2.5235,-.7695,.0123;-2.1694,.3318,-.7836;-.8971,1.0613,-.6192;-.495,1.5345,.629;-.0862,1.2846,-1.7308;-3.7238,-1.3862,-.1962;.7011,2.2263,.7592;1.1128,1.9676,-1.5939;1.5087,2.4407,-.349;-4.4975,-.8517,-1.22;5.6537,-.2186,-.8416;4.0628,.4701,-1.0746;5.7503,.709,1.4622;4.1523,1.3964,1.2689;4.7583,-1.6164,1.0493;4.0463,-1.9741,-.5106;4.9404,2.8356,-.5759;6.5199,2.0823,-.5276;2.7486,-.2441,1.6505;2.0813,-.5356,.057;6.9224,2.9671,1.7446;6.6143,4.2381,.5843;1.9932,-3.0202,.5859;2.6729,-2.6777,2.1691;4.6092,3.186,2.6534;4.2085,4.3603,1.4022;5.3936,4.758,2.6439;-1.1236,1.3897,1.4985;-.3846,.9103,-2.7015;-4.0408,-2.2387,.3887;1.0004,2.5989,1.7298;1.7403,2.1284,-2.4607;2.4455,2.9741,-.2436;</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="-6.026556"
                        y3="-1.552023"
                        z3="-1.571457"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.446804"
                        y3="-1.95893"
                        z3="2.093205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.704985"
                        y3="-1.220264"
                        z3="1.011577"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.179679"
                        y3="-1.924537"
                        z3="-0.485432"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.977659"
                        y3="0.742967"
                        z3="-1.745602"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.132053"
                        y3="0.157695"
                        z3="-1.969407"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.733989"
                        y3="0.053446"
                        z3="-0.314797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.058347"
                        y3="1.124189"
                        z3="0.719782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.106229"
                        y3="-1.209113"
                        z3="0.269315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.670744"
                        y3="2.373721"
                        z3="0.099051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.711566"
                        y3="-0.971107"
                        z3="0.836465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.140933"
                        y3="3.408366"
                        z3="1.116827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.082363"
                        y3="-2.252273"
                        z3="1.355138"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.028022"
                        y3="3.954315"
                        z3="2.001525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.491734"
                        y3="-1.705386"
                        z3="0.648093"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.523495"
                        y3="-0.769538"
                        z3="0.012317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.16935"
                        y3="0.331772"
                        z3="-0.783558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.897105"
                        y3="1.0613"
                        z3="-0.61922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.495048"
                        y3="1.534504"
                        z3="0.629008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.086239"
                        y3="1.284611"
                        z3="-1.730833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.723812"
                        y3="-1.386249"
                        z3="-0.19621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.701128"
                        y3="2.226269"
                        z3="0.759154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.112766"
                        y3="1.967581"
                        z3="-1.59386"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.508731"
                        y3="2.440705"
                        z3="-0.349041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.497492"
                        y3="-0.851673"
                        z3="-1.219977"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.653721"
                        y3="-0.218605"
                        z3="-0.841607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.062781"
                        y3="0.470077"
                        z3="-1.074589"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.750302"
                        y3="0.708961"
                        z3="1.462229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.15235"
                        y3="1.396438"
                        z3="1.268864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.758333"
                        y3="-1.616386"
                        z3="1.049312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.046345"
                        y3="-1.974144"
                        z3="-0.510608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.940425"
                        y3="2.835607"
                        z3="-0.575938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.519898"
                        y3="2.082347"
                        z3="-0.527639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.748603"
                        y3="-0.244097"
                        z3="1.650452"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.08128"
                        y3="-0.535564"
                        z3="0.057018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.922442"
                        y3="2.967133"
                        z3="1.744622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.614251"
                        y3="4.238147"
                        z3="0.584284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.993152"
                        y3="-3.020163"
                        z3="0.585918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.67292"
                        y3="-2.677715"
                        z3="2.1691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.609239"
                        y3="3.185973"
                        z3="2.653409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.208467"
                        y3="4.360276"
                        z3="1.40217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.393573"
                        y3="4.758042"
                        z3="2.643921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.123558"
                        y3="1.389719"
                        z3="1.498501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.384645"
                        y3="0.910275"
                        z3="-2.701543"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.040838"
                        y3="-2.23872"
                        z3="0.388681"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.000402"
                        y3="2.598881"
                        z3="1.729773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.740274"
                        y3="2.128405"
                        z3="-2.460693"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.445519"
                        y3="2.974105"
                        z3="-0.243646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0266,-1.552,-1.5715;.4468,-1.9589,2.0932;-1.705,-1.2203,1.0116;-.1797,-1.9245,-.4854;-2.9777,.743,-1.7456;-4.1321,.1577,-1.9694;4.734,.0534,-.3148;5.0583,1.1242,.7198;4.1062,-1.2091,.2693;5.6707,2.3737,.0991;2.7116,-.9711,.8365;6.1409,3.4084,1.1168;2.0824,-2.2523,1.3551;5.028,3.9543,2.0015;-.4917,-1.7054,.6481;-2.5235,-.7695,.0123;-2.1694,.3318,-.7836;-.8971,1.0613,-.6192;-.495,1.5345,.629;-.0862,1.2846,-1.7308;-3.7238,-1.3862,-.1962;.7011,2.2263,.7592;1.1128,1.9676,-1.5939;1.5087,2.4407,-.349;-4.4975,-.8517,-1.22;5.6537,-.2186,-.8416;4.0628,.4701,-1.0746;5.7503,.709,1.4622;4.1524,1.3964,1.2689;4.7583,-1.6164,1.0493;4.0463,-1.9741,-.5106;4.9404,2.8356,-.5759;6.5199,2.0823,-.5276;2.7486,-.2441,1.6505;2.0813,-.5356,.057;6.9224,2.9671,1.7446;6.6143,4.2381,.5843;1.9932,-3.0202,.5859;2.6729,-2.6777,2.1691;4.6092,3.186,2.6534;4.2085,4.3603,1.4022;5.3936,4.758,2.6439;-1.1236,1.3897,1.4985;-.3846,.9103,-2.7015;-4.0408,-2.2387,.3887;1.0004,2.5989,1.7298;1.7403,2.1284,-2.4607;2.4455,2.9741,-.2436;</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">2806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.5212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.9765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-1856.32249476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.34710273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4348.66959748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7496.64786373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3147.97826625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02963130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.91619736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59370260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999736164285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999736164285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999472328570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233149069849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.3959 1.7907 1.8997 2.6266 2.9598 3.1875 3.6456 3.7014 3.7958 3.9285 4.2366 4.4230 4.4581 4.5846 4.6409 4.7092 5.0295 5.0477 5.1692 5.2580 5.3936 5.4991 5.5368 5.6607 5.8700 5.9701 6.0056 6.1253 6.1574 6.3503 6.4021 6.5861 6.7001 6.8539 6.9536 7.0201 7.2336 7.3586 7.4615 7.4950 7.6823 7.7712 7.7915 8.0029 8.0720 8.1923 8.2329 8.4283 8.4970 8.6571 8.7065 8.7585 8.8441 8.8813 9.0312 9.0882 9.1846 9.2916 9.4447 9.5186 9.6622 9.7672 9.9448 10.0215 10.2190 10.2474 10.3485 10.5208 10.5832 10.7114 10.7795 10.9083 11.0257 11.0842 11.1879 11.2068 11.4538 11.5148 11.5508 11.6735 11.8679 11.9141 11.9832 12.2014 12.2831 12.4900 12.5156 12.6000 12.7074 12.7945 12.8438 13.0870 13.0976 13.1836 13.3684 13.4745 13.5292 13.6417 13.6791 13.8194 14.0083 14.1336 14.2039 14.2511 14.3617 14.4558 14.5119 14.5708 14.6566 14.7781 14.8132 14.8838 14.9154 14.9587 15.1135 15.1229 15.2497 15.3015 15.4130 15.4953 15.5658 15.6558 15.7453 15.8925 15.9058 16.0320 16.1185 16.2386 16.3344 16.4984 16.7144 16.7380 16.7621 16.8947 17.0332 17.0435 17.1564 17.2525 17.3592 17.5942 17.7745 17.8847 17.9116 18.0462 18.0951 18.3979 18.5297 18.6612 18.7894 18.9806 19.1045 19.2344 19.3406 19.3774 19.6666 19.7271 19.8506 19.9684 20.0032 20.2927 20.3026 20.5244 20.7052 20.8640 20.9656 21.1119 21.2458 21.4621 21.5146 21.6823 21.7049 21.9163 22.0917 22.2596 22.3074 22.5239 22.6413 22.8393 22.8968 22.9365 22.9834 23.1480 23.3644 23.4967 23.5606 23.8349 23.9376 24.0674 24.2805 24.4345 24.5774 24.5884 24.7818 24.9983 25.1342 25.2626 25.5164 25.8212 25.9481 26.1280 26.2662 26.3568 26.4524 26.6829 26.7619 26.7941 27.1916 27.3103 27.4146 27.5590 27.6597 27.7438 28.0270 28.1894 28.4059 28.5570 28.6233 28.6987 28.9029 28.9590 29.0301 29.2323 29.5291 29.6637 29.8059 29.8953 30.3141 30.4258 30.4817 30.6184 30.8290 30.8558 30.9548 31.1550 31.4318 31.6275 31.7726 31.8030 31.9590 32.0188 32.2105 32.3460 32.4941 32.5388 32.7454 32.8936 33.0632 33.0984 33.3099 33.5046 33.6585 33.8055 33.9111 33.9779 34.0686 34.2387 34.3850 34.5299 34.6925 34.8027 34.9286 35.0257 35.0561 35.1662 35.3873 35.4920 35.6428 35.7725 36.0043 36.1598 36.3832 36.4740 36.5592 36.8519 36.8988 36.9501 37.0576 37.0906 37.4067 37.5473 37.7388 37.8803 37.9891 38.1062 38.2340 38.5287 38.5812 38.6045 38.7917 38.9493 39.1338 39.2685 39.3723 39.5113 39.6653 39.8542 39.9821 40.0610 40.2158 40.4696 40.5988 40.6908 40.8291 40.9371 41.0558 41.3806 41.5241 41.6216 41.7175 41.8261 42.0348 42.1492 42.3206 42.5286 42.6350 42.6685 42.7916 42.9117 43.1108 43.1503 43.2880 43.4071 43.5536 43.6566 43.7922 43.8470 44.0963 44.2280 44.3685 44.3775 44.5265 44.5938 44.7281 44.9488 45.0819 45.2719 45.3865 45.4362 45.5548 45.6688 45.8294 46.0108 46.2776 46.4102 46.4937 46.6669 46.6751 46.8981 46.9583 46.9762 47.3610 47.4890 47.5337 47.6251 47.8224 47.9171 48.0219 48.1993 48.4396 48.5112 48.7350 48.9065 48.9891 49.1487 49.3675 49.4550 49.6969 49.8993 50.0491 50.1987 50.2984 50.6108 50.7048 51.0555 51.2166 51.2585 51.4786 51.5809 51.6369 51.8048 51.8509 52.0944 52.1996 52.4024 52.6443 52.7495 52.9567 53.1847 53.5159 53.5869 53.8203 54.1173 54.2312 54.6013 54.7104 54.7293 55.0896 55.2751 55.4704 55.6407 55.9940 56.1575 56.1876 56.8573 56.9164 57.2596 57.4442 57.6307 57.8712 58.5169 58.6304 58.6863 59.0378 59.0993 59.2042 59.5430 59.6119 59.6810 59.8793 60.1668 60.3059 60.5504 60.7317 60.9002 60.9540 61.1012 61.1966 61.2615 61.6065 62.0262 62.2159 62.3018 62.5930 62.6343 62.7384 63.0291 63.2241 63.4289 63.6542 63.8362 64.0589 64.4904 64.9864 65.0659 65.1169 65.4116 65.5289 65.6801 65.8507 65.9192 66.2869 66.4548 66.5327 66.7557 67.1545 67.3410 67.5536 68.0324 68.2604 68.4650 68.7045 69.1272 69.2810 69.7365 69.8447 70.2189 70.6255 71.0915 71.2926 71.4612 71.6914 71.9661 72.1501 72.2900 72.5232 72.9552 73.0912 73.2358 73.6366 73.7900 74.1727 74.3187 74.4152 74.5511 74.6061 74.8624 75.1185 75.3390 75.4472 75.7146 75.7443 75.9551 76.2258 76.3296 76.6266 76.7964 77.1263 77.3667 77.4757 77.5823 77.6527 77.9425 78.1385 78.2388 78.3514 78.7018 79.1330 79.3232 79.4282 79.6585 79.8561 79.9237 80.0875 80.2266 80.2988 80.4156 80.6915 80.9649 81.0489 81.1725 81.3087 81.5111 81.6739 81.7679 81.9385 82.1065 82.4809 82.6971 82.7364 82.8325 83.0430 83.2934 83.3506 83.5222 83.7034 83.9042 83.9683 84.1686 84.2572 84.3660 84.5348 84.5756 84.7979 84.8467 85.0151 85.0649 85.2456 85.3925 85.6008 85.8281 85.8950 85.9321 86.1220 86.1777 86.2676 86.3822 86.5201 86.6106 86.8545 86.9410 87.1239 87.2954 87.3353 87.5391 87.5543 87.7670 87.9140 87.9964 88.0328 88.1100 88.2198 88.3785 88.4812 88.5746 88.7994 88.8518 89.0351 89.2391 89.3229 89.4783 89.6157 89.6481 89.7301 89.8999 90.0291 90.1721 90.2529 90.2787 90.5135 90.5550 90.6997 90.9011 90.9813 91.0366 91.3722 91.3911 91.6187 91.6617 91.8109 91.8914 91.9189 92.0705 92.2085 92.2200 92.3831 92.5062 92.6979 92.7885 93.0366 93.0723 93.1513 93.2743 93.4580 93.5743 93.7911 93.7959 94.1472 94.3368 94.5039 94.7118 94.9737 95.0082 95.1513 95.2450 95.3028 95.5344 95.6522 95.6744 95.9205 96.1679 96.2612 96.3408 96.5198 96.7988 97.1594 97.3139 97.4719 97.5426 97.7257 97.8380 98.0643 98.3201 98.4870 98.6238 98.6532 98.9089 99.0962 99.1627 99.4231 99.5652 99.6989 99.9820 100.0901 100.1725 100.4529 100.5205 100.7419 100.9784 101.1541 101.3280 101.4024 101.4936 101.5752 101.7940 101.9792 102.1873 102.2671 102.3788 102.3926 102.8083 102.9612 103.0875 103.1092 103.3053 103.6600 103.7416 103.9889 104.0766 104.3870 104.4255 104.6415 104.9725 105.2308 105.2809 105.3811 105.5604 105.8315 105.9091 106.0998 106.3711 106.4839 106.7580 106.9841 107.0474 107.2223 107.4028 107.6907 107.9044 107.9977 108.2673 108.3664 108.4162 108.5274 108.7575 108.8501 108.9965 109.1583 109.2624 109.3460 109.4962 109.6739 109.7328 109.9157 110.1014 110.2744 110.6017 110.6702 110.8376 110.9330 111.0605 111.2553 111.3556 111.4830 111.6531 111.6969 112.0791 112.1394 112.3275 112.5907 112.7292 112.7751 112.7968 112.9491 113.0851 113.1837 113.4959 113.6909 113.7989 113.9991 114.1348 114.4831 114.6976 114.8502 114.9575 115.0376 115.2085 115.4122 115.5413 115.6843 115.7117 115.9179 116.0732 116.3036 116.4448 116.7323 116.8583 116.9966 117.1036 117.2431 117.4073 117.6710 117.7383 117.9563 118.1286 118.2009 118.5663 118.6227 118.7585 118.8632 118.9565 119.0417 119.3025 119.3345 119.5790 119.7522 119.8710 119.9891 120.1221 120.2731 120.4906 120.6557 120.9087 121.0450 121.0981 121.1735 121.2468 121.3936 121.6963 121.7169 121.8802 122.3638 122.5302 122.6769 122.7993 122.8555 123.2374 123.5269 123.8562 124.0585 124.1915 124.4101 124.9926 125.0982 125.5401 125.6447 125.8935 126.7428 126.8845 126.9880 127.1822 127.3110 127.4760 127.9557 128.2249 128.2533 128.6219 129.1335 129.3886 129.6476 129.8406 129.9310 130.1178 130.3842 130.5372 130.7138 130.8072 131.0489 131.1510 131.4718 131.5996 131.8519 131.9124 132.0785 132.1175 132.4147 132.6775 132.8648 133.0142 133.2022 133.4039 134.0586 134.2644 134.4840 134.5227 134.9373 135.0036 135.4445 135.5203 135.9913 136.0351 136.2192 136.4151 136.6474 136.7305 136.9413 137.0528 137.2368 137.5319 138.0434 138.0861 138.2015 138.7240 138.9684 139.1203 139.3640 139.7447 139.9505 140.2675 140.3981 140.4624 140.7334 140.8068 141.3431 141.5705 142.0796 142.3504 142.4902 142.6722 142.8944 143.1146 143.4381 143.8187 144.0378 144.3845 144.6165 144.8664 145.1777 145.6413 145.9133 146.0183 146.0731 146.6657 147.3261 147.8571 148.5864 148.7179 148.8191 149.0456 149.2004 149.3124 149.4488 149.4971 149.7170 150.1791 150.6887 150.8168 150.9769 151.2623 151.4904 151.7439 151.9599 152.0914 152.2730 152.5866 152.7841 152.8851 153.1193 153.5367 153.5762 153.8400 154.2752 154.3612 154.6262 154.8064 154.9053 155.2591 155.4517 156.0721 156.2217 156.4239 156.6894 156.8410 156.9883 157.2148 157.9452 158.0101 158.1362 158.2882 158.4361 158.8003 159.2809 159.4345 159.7319 159.8126 160.1113 160.4080 160.5926 161.7279 161.8713 162.5071 162.8688 163.1672 165.1260 165.7972 167.7835 168.7558 169.0446 170.3573 172.1704 173.5312 174.1831 177.0265 177.7199 179.2593 181.9196 184.4423 185.0091 185.7264 187.1176 187.7329 188.4416 189.1465 189.8105 191.6694 193.6216 195.3754 195.8816 197.9593 201.0643 202.3964 204.3657 221.2297 222.4296 223.0471 226.4834 228.8581 247.2770 258.2494 262.6688 294.5128 296.4805 311.8366 545.7570 619.7706 622.8951 626.3736 631.1938 632.0634 634.4348 634.7257 635.1424 636.5883 637.6639 638.1011 639.3481 640.2625 641.0553 642.5940 643.5625 643.6682 646.8006 659.5014 710.1308 880.8068 886.9168 1198.9634 1211.1318</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">-0.046064 -0.042077 -0.284474 -0.396199 -0.146784 -0.202442 -0.123133 -0.133886 -0.139030 -0.136906 -0.114626 -0.100076 -0.114142 -0.287282 0.356839 0.173587 0.250712 0.017865 -0.155574 -0.160905 -0.132303 -0.193393 -0.186252 -0.126368 0.154205 0.081873 0.060753 0.073927 0.056944 0.071456 0.081577 0.066709 0.072871 0.077629 0.045411 0.055272 0.069141 0.119824 0.132692 0.082564 0.078297 0.097338 0.156705 0.143900 0.157171 0.155642 0.157245 0.173766</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">17.0461 16.0421 8.2845 8.3962 7.1468 7.2024 6.1231 6.1339 6.1390 6.1369 6.1146 6.1001 6.1141 6.2873 5.6432 5.8264 5.7493 5.9821 6.1556 6.1609 6.1323 6.1934 6.1863 6.1264 5.8458 0.9181 0.9392 0.9261 0.9431 0.9285 0.9184 0.9333 0.9271 0.9224 0.9546 0.9447 0.9309 0.8802 0.8673 0.9174 0.9217 0.9027 0.8433 0.8561 0.8428 0.8444 0.8428 0.8262</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">-0.0461 -0.0421 -0.2845 -0.3962 -0.1468 -0.2024 -0.1231 -0.1339 -0.1390 -0.1369 -0.1146 -0.1001 -0.1141 -0.2873 0.3568 0.1736 0.2507 0.0179 -0.1556 -0.1609 -0.1323 -0.1934 -0.1863 -0.1264 0.1542 0.0819 0.0608 0.0739 0.0569 0.0715 0.0816 0.0667 0.0729 0.0776 0.0454 0.0553 0.0691 0.1198 0.1327 0.0826 0.0783 0.0973 0.1567 0.1439 0.1572 0.1556 0.1572 0.1738</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4118 2.1210 2.1022 2.9494 2.9362 3.8792 3.8507 3.9294 3.8789 3.8675 3.8808 3.9089 3.9271 4.2727 3.8751 3.8174 3.5476 3.8558 3.9551 4.0463 3.8797 3.9219 3.7909 4.2114 1.0136 1.0121 1.0128 0.9984 1.0090 1.0098 1.0070 1.0140 1.0118 1.0236 1.0087 1.0083 1.0243 1.0078 0.9963 1.0011 1.0054 1.0070 1.0143 1.0048 0.9958 0.9964 0.9716</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4118 2.1210 2.1022 2.9494 2.9362 3.8792 3.8507 3.9294 3.8789 3.8675 3.8808 3.9089 3.9271 4.2727 3.8751 3.8174 3.5476 3.8558 3.9551 4.0463 3.8797 3.9219 3.7909 4.2114 1.0136 1.0121 1.0128 0.9984 1.0090 1.0098 1.0070 1.0140 1.0118 1.0236 1.0087 1.0083 1.0243 1.0078 0.9963 1.0011 1.0054 1.0070 1.0143 1.0048 0.9958 0.9964 0.9716</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">1.1405 0.9573 1.2537 1.0484 0.9083 1.9054 1.1650 1.5808 1.5982 0.9142 0.9372 1.0069 1.0228 0.9203 0.9946 1.0181 0.9309 1.0126 1.0074 0.9425 1.0127 1.0049 0.9357 0.9869 1.0032 0.9274 1.0073 1.0109 1.0073 0.9768 0.9929 0.9932 0.9977 1.2430 1.5408 0.9189 1.2994 1.3582 1.4290 1.0031 1.4624 0.9903 1.3215 0.9472 1.3642 1.0060 1.3703 0.9952 0.9790</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">-0.027604354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350099109394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.09306 -75.95314 2.13992 23.95921 -24.73228 -0.77307 13.27506 -11.14266 2.13240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
