<?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="-6.018702"
                        y3="-2.018041"
                        z3="-1.109735"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.156468"
                        y3="-1.922416"
                        z3="0.924469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.07172"
                        y3="-1.562496"
                        z3="-0.190132"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.025924"
                        y3="-0.796218"
                        z3="1.92584"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.644044"
                        y3="0.93393"
                        z3="-0.648779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.705654"
                        y3="0.185246"
                        z3="-0.829881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.783007"
                        y3="0.198557"
                        z3="0.736491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.103419"
                        y3="0.801054"
                        z3="0.270337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.504237"
                        y3="0.447185"
                        z3="2.213521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.359726"
                        y3="0.578442"
                        z3="-1.214913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.109395"
                        y3="0.061289"
                        z3="2.697097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.675284"
                        y3="1.169549"
                        z3="-1.705515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.757523"
                        y3="-1.416475"
                        z3="2.566363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.902864"
                        y3="0.942437"
                        z3="-3.192845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474922"
                        y3="-1.32098"
                        z3="1.0053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.292331"
                        y3="-0.991769"
                        z3="-0.408732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.449363"
                        y3="0.402713"
                        z3="-0.462456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.322721"
                        y3="1.339109"
                        z3="-0.294293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.163059"
                        y3="1.204929"
                        z3="-1.054784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.426174"
                        y3="2.379396"
                        z3="0.626282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.384014"
                        y3="-1.789125"
                        z3="-0.608741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.879947"
                        y3="2.105006"
                        z3="-0.894464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.373255"
                        y3="3.264089"
                        z3="0.796478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.782216"
                        y3="3.127858"
                        z3="0.038172"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.580876"
                        y3="-1.116575"
                        z3="-0.833181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.794054"
                        y3="-0.875771"
                        z3="0.527679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.966951"
                        y3="0.613962"
                        z3="0.13777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.927728"
                        y3="0.374716"
                        z3="0.852637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.10603"
                        y3="1.875932"
                        z3="0.482279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.642614"
                        y3="1.512179"
                        z3="2.424367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.251071"
                        y3="-0.078215"
                        z3="2.818056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.533797"
                        y3="1.010809"
                        z3="-1.791195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.345499"
                        y3="-0.4960"
                        z3="-1.4290"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.037084"
                        y3="0.308925"
                        z3="3.759618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.354858"
                        y3="0.675521"
                        z3="2.198305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.693894"
                        y3="2.243028"
                        z3="-1.493024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.50384"
                        y3="0.734072"
                        z3="-1.138392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.62917"
                        y3="-2.0490"
                        z3="2.746545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.003066"
                        y3="-1.714956"
                        z3="3.29377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.850369"
                        y3="1.369077"
                        z3="-3.525376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.110654"
                        y3="1.399048"
                        z3="-3.789957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.920841"
                        y3="-0.122486"
                        z3="-3.434057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.078123"
                        y3="0.416364"
                        z3="-1.791988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.324998"
                        y3="2.4859"
                        z3="1.220147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.321596"
                        y3="-2.868503"
                        z3="-0.580225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.770497"
                        y3="2.005029"
                        z3="-1.501215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.455577"
                        y3="4.061402"
                        z3="1.52363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.602852"
                        y3="3.821071"
                        z3="0.170303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.0187,-2.018,-1.1097;1.1565,-1.9224,.9245;-1.0717,-1.5625,-.1901;-1.0259,-.7962,1.9258;-3.644,.9339,-.6488;-4.7057,.1852,-.8299;3.783,.1986,.7365;5.1034,.8011,.2703;3.5042,.4472,2.2135;5.3597,.5784,-1.2149;2.1094,.0613,2.6971;6.6753,1.1695,-1.7055;1.7575,-1.4165,2.5664;6.9029,.9424,-3.1928;-.4749,-1.321,1.0053;-2.2923,-.9918,-.4087;-2.4494,.4027,-.4625;-1.3227,1.3391,-.2943;-.1631,1.2049,-1.0548;-1.4262,2.3794,.6263;-3.384,-1.7891,-.6087;.8799,2.105,-.8945;-.3733,3.2641,.7965;.7822,3.1279,.0382;-4.5809,-1.1166,-.8332;3.7941,-.8758,.5277;2.967,.614,.1378;5.9277,.3747,.8526;5.106,1.8759,.4823;3.6426,1.5122,2.4244;4.2511,-.0782,2.8181;4.5338,1.0108,-1.7912;5.3455,-.496,-1.429;2.0371,.3089,3.7596;1.3549,.6755,2.1983;6.6939,2.243,-1.493;7.5038,.7341,-1.1384;2.6292,-2.049,2.7465;1.0031,-1.715,3.2938;7.8504,1.3691,-3.5254;6.1107,1.399,-3.79;6.9208,-.1225,-3.4341;-.0781,.4164,-1.792;-2.325,2.4859,1.2201;-3.3216,-2.8685,-.5802;1.7705,2.005,-1.5012;-.4556,4.0614,1.5236;1.6029,3.8211,.1703;</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">2478.5516311203 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">6.320e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="-6.01870153"
                                 y3="-2.01804098"
                                 z3="-1.10973455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.15646825"
                                 y3="-1.92241617"
                                 z3="0.92446934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07172039"
                                 y3="-1.56249567"
                                 z3="-0.1901322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.02592392"
                                 y3="-0.79621844"
                                 z3="1.92584021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.64404361"
                                 y3="0.93392981"
                                 z3="-0.64877855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.70565397"
                                 y3="0.18524642"
                                 z3="-0.82988056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.78300744"
                                 y3="0.19855725"
                                 z3="0.73649106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.10341886"
                                 y3="0.801054"
                                 z3="0.27033665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.50423712"
                                 y3="0.4471851"
                                 z3="2.21352052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.35972594"
                                 y3="0.57844215"
                                 z3="-1.21491258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10939474"
                                 y3="0.06128905"
                                 z3="2.69709734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.67528423"
                                 y3="1.16954907"
                                 z3="-1.70551548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7575232"
                                 y3="-1.41647539"
                                 z3="2.56636291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.90286441"
                                 y3="0.94243731"
                                 z3="-3.19284477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47492197"
                                 y3="-1.32097964"
                                 z3="1.00530019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29233086"
                                 y3="-0.991769"
                                 z3="-0.4087323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44936257"
                                 y3="0.40271343"
                                 z3="-0.46245605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32272137"
                                 y3="1.33910945"
                                 z3="-0.29429307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.1630585"
                                 y3="1.20492869"
                                 z3="-1.05478367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42617421"
                                 y3="2.37939565"
                                 z3="0.62628245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38401368"
                                 y3="-1.78912475"
                                 z3="-0.6087407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.8799469"
                                 y3="2.10500599"
                                 z3="-0.89446361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37325519"
                                 y3="3.26408913"
                                 z3="0.79647809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.78221595"
                                 y3="3.12785793"
                                 z3="0.03817205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58087591"
                                 y3="-1.11657452"
                                 z3="-0.83318097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.79405377"
                                 y3="-0.87577081"
                                 z3="0.52767944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.96695052"
                                 y3="0.61396238"
                                 z3="0.13777019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.92772828"
                                 y3="0.37471639"
                                 z3="0.85263669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.10603041"
                                 y3="1.87593192"
                                 z3="0.48227943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64261422"
                                 y3="1.5121794"
                                 z3="2.42436703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25107149"
                                 y3="-0.0782148"
                                 z3="2.81805632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.53379666"
                                 y3="1.01080922"
                                 z3="-1.7911951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.34549885"
                                 y3="-0.49600012"
                                 z3="-1.42900033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03708382"
                                 y3="0.30892493"
                                 z3="3.75961833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.35485849"
                                 y3="0.67552105"
                                 z3="2.19830499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.69389411"
                                 y3="2.24302782"
                                 z3="-1.49302417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.50383995"
                                 y3="0.73407192"
                                 z3="-1.13839211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.62917049"
                                 y3="-2.04899978"
                                 z3="2.74654469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.00306646"
                                 y3="-1.71495571"
                                 z3="3.29377038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.85036926"
                                 y3="1.36907717"
                                 z3="-3.52537632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.11065391"
                                 y3="1.39904768"
                                 z3="-3.78995697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.92084071"
                                 y3="-0.12248633"
                                 z3="-3.4340566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07812306"
                                 y3="0.41636378"
                                 z3="-1.7919879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.32499833"
                                 y3="2.4858998"
                                 z3="1.2201474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32159634"
                                 y3="-2.86850267"
                                 z3="-0.58022464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.77049706"
                                 y3="2.00502934"
                                 z3="-1.50121532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4555767"
                                 y3="4.06140249"
                                 z3="1.52362954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.60285196"
                                 y3="3.82107129"
                                 z3="0.17030307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 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 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 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:-6.0187,-2.018,-1.1097;1.1565,-1.9224,.9245;-1.0717,-1.5625,-.1901;-1.0259,-.7962,1.9258;-3.644,.9339,-.6488;-4.7057,.1852,-.8299;3.783,.1986,.7365;5.1034,.8011,.2703;3.5042,.4472,2.2135;5.3597,.5784,-1.2149;2.1094,.0613,2.6971;6.6753,1.1695,-1.7055;1.7575,-1.4165,2.5664;6.9029,.9424,-3.1928;-.4749,-1.321,1.0053;-2.2923,-.9918,-.4087;-2.4494,.4027,-.4625;-1.3227,1.3391,-.2943;-.1631,1.2049,-1.0548;-1.4262,2.3794,.6263;-3.384,-1.7891,-.6087;.8799,2.105,-.8945;-.3733,3.2641,.7965;.7822,3.1279,.0382;-4.5809,-1.1166,-.8332;3.7941,-.8758,.5277;2.967,.614,.1378;5.9277,.3747,.8526;5.106,1.8759,.4823;3.6426,1.5122,2.4244;4.2511,-.0782,2.8181;4.5338,1.0108,-1.7912;5.3455,-.496,-1.429;2.0371,.3089,3.7596;1.3549,.6755,2.1983;6.6939,2.243,-1.493;7.5038,.7341,-1.1384;2.6292,-2.049,2.7465;1.0031,-1.715,3.2938;7.8504,1.3691,-3.5254;6.1107,1.399,-3.79;6.9208,-.1225,-3.4341;-.0781,.4164,-1.792;-2.325,2.4859,1.2201;-3.3216,-2.8685,-.5802;1.7705,2.005,-1.5012;-.4556,4.0614,1.5236;1.6029,3.8211,.1703;</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 "1-OCTANOL"</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="-6.018702"
                        y3="-2.018041"
                        z3="-1.109735"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.156468"
                        y3="-1.922416"
                        z3="0.924469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.07172"
                        y3="-1.562496"
                        z3="-0.190132"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.025924"
                        y3="-0.796218"
                        z3="1.92584"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.644044"
                        y3="0.93393"
                        z3="-0.648779"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.705654"
                        y3="0.185246"
                        z3="-0.829881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.783007"
                        y3="0.198557"
                        z3="0.736491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.103419"
                        y3="0.801054"
                        z3="0.270337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.504237"
                        y3="0.447185"
                        z3="2.213521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.359726"
                        y3="0.578442"
                        z3="-1.214913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.109395"
                        y3="0.061289"
                        z3="2.697097"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.675284"
                        y3="1.169549"
                        z3="-1.705515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.757523"
                        y3="-1.416475"
                        z3="2.566363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.902864"
                        y3="0.942437"
                        z3="-3.192845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474922"
                        y3="-1.32098"
                        z3="1.0053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.292331"
                        y3="-0.991769"
                        z3="-0.408732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.449363"
                        y3="0.402713"
                        z3="-0.462456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.322721"
                        y3="1.339109"
                        z3="-0.294293"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.163059"
                        y3="1.204929"
                        z3="-1.054784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.426174"
                        y3="2.379396"
                        z3="0.626282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.384014"
                        y3="-1.789125"
                        z3="-0.608741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.879947"
                        y3="2.105006"
                        z3="-0.894464"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.373255"
                        y3="3.264089"
                        z3="0.796478"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.782216"
                        y3="3.127858"
                        z3="0.038172"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.580876"
                        y3="-1.116575"
                        z3="-0.833181"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.794054"
                        y3="-0.875771"
                        z3="0.527679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.966951"
                        y3="0.613962"
                        z3="0.13777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.927728"
                        y3="0.374716"
                        z3="0.852637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.10603"
                        y3="1.875932"
                        z3="0.482279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.642614"
                        y3="1.512179"
                        z3="2.424367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.251071"
                        y3="-0.078215"
                        z3="2.818056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.533797"
                        y3="1.010809"
                        z3="-1.791195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.345499"
                        y3="-0.4960"
                        z3="-1.4290"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.037084"
                        y3="0.308925"
                        z3="3.759618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.354858"
                        y3="0.675521"
                        z3="2.198305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.693894"
                        y3="2.243028"
                        z3="-1.493024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.50384"
                        y3="0.734072"
                        z3="-1.138392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.62917"
                        y3="-2.0490"
                        z3="2.746545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.003066"
                        y3="-1.714956"
                        z3="3.29377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.850369"
                        y3="1.369077"
                        z3="-3.525376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.110654"
                        y3="1.399048"
                        z3="-3.789957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.920841"
                        y3="-0.122486"
                        z3="-3.434057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.078123"
                        y3="0.416364"
                        z3="-1.791988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.324998"
                        y3="2.4859"
                        z3="1.220147"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.321596"
                        y3="-2.868503"
                        z3="-0.580225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.770497"
                        y3="2.005029"
                        z3="-1.501215"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.455577"
                        y3="4.061402"
                        z3="1.52363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.602852"
                        y3="3.821071"
                        z3="0.170303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.0187,-2.018,-1.1097;1.1565,-1.9224,.9245;-1.0717,-1.5625,-.1901;-1.0259,-.7962,1.9258;-3.644,.9339,-.6488;-4.7057,.1852,-.8299;3.783,.1986,.7365;5.1034,.8011,.2703;3.5042,.4472,2.2135;5.3597,.5784,-1.2149;2.1094,.0613,2.6971;6.6753,1.1695,-1.7055;1.7575,-1.4165,2.5664;6.9029,.9424,-3.1928;-.4749,-1.321,1.0053;-2.2923,-.9918,-.4087;-2.4494,.4027,-.4625;-1.3227,1.3391,-.2943;-.1631,1.2049,-1.0548;-1.4262,2.3794,.6263;-3.384,-1.7891,-.6087;.8799,2.105,-.8945;-.3733,3.2641,.7965;.7822,3.1279,.0382;-4.5809,-1.1166,-.8332;3.7941,-.8758,.5277;2.967,.614,.1378;5.9277,.3747,.8526;5.106,1.8759,.4823;3.6426,1.5122,2.4244;4.2511,-.0782,2.8181;4.5338,1.0108,-1.7912;5.3455,-.496,-1.429;2.0371,.3089,3.7596;1.3549,.6755,2.1983;6.6939,2.243,-1.493;7.5038,.7341,-1.1384;2.6292,-2.049,2.7465;1.0031,-1.715,3.2938;7.8504,1.3691,-3.5254;6.1107,1.399,-3.79;6.9208,-.1225,-3.4341;-.0781,.4164,-1.792;-2.325,2.4859,1.2201;-3.3216,-2.8685,-.5802;1.7705,2.005,-1.5012;-.4556,4.0614,1.5236;1.6029,3.8211,.1703;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.7441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1521.3875</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">-1856.33089719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.55163112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4334.88252831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7469.13960005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.25707174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02535490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94842834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61753115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999804021548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999804021548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999608043097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235467666806</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4582 1.8117 1.9654 2.5966 2.9607 3.0957 3.5131 3.6230 3.7969 3.9083 4.2109 4.3079 4.3754 4.4634 4.6693 4.8074 4.9351 4.9984 5.1608 5.2591 5.3625 5.5459 5.5992 5.6328 5.8064 5.8517 5.9347 6.0707 6.1519 6.2146 6.3072 6.3904 6.5052 6.8476 6.9400 7.1197 7.2034 7.2515 7.3949 7.4622 7.5696 7.7221 7.7619 7.9021 7.9937 8.0860 8.1277 8.2432 8.3535 8.5002 8.5859 8.7030 8.7875 9.0457 9.0737 9.1518 9.1902 9.3581 9.4192 9.6670 9.6863 9.7407 9.7906 9.8493 10.1889 10.2488 10.2984 10.4491 10.5073 10.6924 10.7726 10.8986 11.0790 11.0930 11.1580 11.2080 11.3078 11.3129 11.5494 11.6180 11.6544 11.8200 11.9298 11.9913 12.0843 12.1593 12.2606 12.3886 12.5909 12.6072 12.8616 12.9351 13.0103 13.1024 13.2332 13.3555 13.4022 13.4657 13.5503 13.7718 13.8161 13.9438 14.0160 14.0908 14.1789 14.2645 14.3828 14.5205 14.5401 14.6430 14.6934 14.8006 14.9122 14.9382 15.0136 15.0582 15.0910 15.2860 15.3120 15.3780 15.4786 15.6070 15.7659 15.8428 15.9541 15.9802 16.0641 16.0960 16.2747 16.3666 16.4806 16.5004 16.7323 16.8474 16.8959 16.9666 17.0144 17.1729 17.3212 17.4231 17.5542 17.7316 17.8726 18.0464 18.2284 18.2812 18.4823 18.6987 18.8106 18.8834 19.0001 19.2294 19.3259 19.4847 19.5268 19.7113 19.7896 19.9801 20.0429 20.2550 20.4075 20.4418 20.5798 20.6896 20.8458 20.9194 21.0243 21.2313 21.3468 21.4614 21.5788 21.8324 21.9124 22.0439 22.1232 22.3206 22.5325 22.6868 22.8348 22.8976 22.9703 23.2340 23.3063 23.4188 23.5345 23.6623 23.9490 23.9971 24.0985 24.3392 24.4134 24.5498 24.6932 24.7760 24.9103 25.2182 25.3125 25.3518 25.6599 25.8204 26.0415 26.2250 26.3085 26.5178 26.6772 26.7945 26.8669 26.9870 27.3767 27.4263 27.6008 27.8011 27.9304 28.0294 28.1077 28.2645 28.3762 28.4828 28.6421 28.8716 29.0377 29.0970 29.3002 29.5973 29.7493 29.8566 30.0442 30.1794 30.2694 30.4646 30.6834 30.7199 30.8374 31.0065 31.1101 31.2588 31.3901 31.5017 31.7047 31.8016 31.9165 32.0733 32.1303 32.3210 32.4831 32.5657 32.6605 32.7603 32.9805 33.1430 33.3049 33.4046 33.6299 33.8513 33.9933 34.0518 34.2460 34.2601 34.3959 34.5517 34.6438 34.8964 34.9086 35.0412 35.3048 35.3644 35.5807 35.8017 35.9589 36.0195 36.1097 36.4473 36.5795 36.7365 36.7565 36.8751 36.9996 37.0512 37.3371 37.4652 37.5736 37.8644 37.9347 38.0131 38.0568 38.2251 38.2910 38.5328 38.5842 38.8000 38.9049 39.0595 39.1527 39.5288 39.6556 39.7371 39.7966 39.9308 40.1475 40.2266 40.6295 40.6656 40.7224 40.8215 41.0251 41.2131 41.3151 41.3993 41.5795 41.6192 41.6707 41.9196 42.0272 42.1528 42.4093 42.4512 42.6846 42.7130 42.8137 42.8693 42.9536 43.0639 43.1718 43.2564 43.4817 43.5649 43.7444 43.8843 44.0079 44.0802 44.1994 44.4159 44.5440 44.5841 44.7921 44.9253 45.0950 45.2627 45.3323 45.4979 45.6221 45.7414 45.9069 45.9885 46.2530 46.4560 46.6532 46.7515 46.9417 46.9883 47.0134 47.2986 47.3532 47.4067 47.6196 47.8597 47.9963 48.2280 48.3110 48.5051 48.6359 48.6694 48.9601 49.0004 49.1800 49.4302 49.6397 49.7648 50.0739 50.1010 50.2618 50.3151 50.4763 50.5861 50.8117 50.8809 50.9406 51.2167 51.5376 51.5893 51.7198 51.7739 51.8256 52.0516 52.3144 52.5772 52.7355 52.9167 53.3361 53.5955 53.7895 53.9148 53.9946 54.2489 54.7230 54.8799 55.1688 55.3551 55.6484 55.7073 56.1371 56.2369 56.5716 56.8382 57.0558 57.1892 57.4410 57.6065 57.7393 58.1028 58.3840 58.5963 58.8759 58.9639 59.1630 59.3087 59.5981 59.7640 59.9295 59.9833 60.0828 60.4996 60.6336 60.7621 61.0167 61.0885 61.3125 61.3824 61.5518 61.7346 61.8051 62.2267 62.4566 62.5430 62.6261 62.7966 62.9533 63.2291 63.4124 63.6747 63.7315 64.3246 64.6795 65.1091 65.1253 65.3854 65.4632 65.5379 65.8867 66.1438 66.2583 66.5752 66.7047 66.9509 67.2349 67.3039 67.8071 67.9898 68.1082 68.4361 69.0329 69.2163 69.4232 69.6433 69.7738 70.5330 70.7704 71.1605 71.2578 71.4510 71.6761 71.9191 72.1228 72.1528 72.4366 72.5660 72.5917 73.1110 73.1812 73.4412 73.5462 73.9321 74.0391 74.1704 74.3173 74.5447 74.9421 75.0814 75.1290 75.2323 75.3263 75.5753 75.8708 76.1578 76.4537 76.6730 76.9692 77.0895 77.3183 77.5622 77.6225 77.6692 77.8406 78.1364 78.3998 78.8787 78.9299 79.1202 79.3326 79.4679 79.7469 79.8947 80.0804 80.1195 80.2176 80.3880 80.5787 80.7217 80.8680 80.9061 81.0899 81.1129 81.3471 81.4647 81.6359 81.7715 82.0501 82.1438 82.4738 82.7335 82.8199 83.0914 83.3005 83.4134 83.5856 83.7475 83.8968 83.9942 84.0996 84.1742 84.2984 84.5314 84.6433 84.7110 84.8479 84.9664 85.0066 85.1585 85.2421 85.4468 85.7541 85.7882 85.9596 86.0356 86.1185 86.3321 86.3730 86.5501 86.6675 86.9430 86.9606 87.0394 87.1111 87.3178 87.5323 87.6761 87.9099 87.9105 88.0594 88.1228 88.3206 88.4394 88.5616 88.6586 88.8189 88.9572 89.1398 89.1606 89.2385 89.2977 89.4709 89.5627 89.7446 89.8642 89.9178 89.9603 90.0272 90.0836 90.4160 90.5464 90.6715 90.7450 90.9117 90.9720 91.0051 91.2046 91.2584 91.4700 91.5406 91.6979 91.7905 91.8855 91.9645 92.1001 92.2164 92.3468 92.5780 92.6116 92.7879 92.9824 93.0048 93.2389 93.3280 93.4010 93.6113 93.6663 93.9360 94.1183 94.2542 94.3849 94.4830 94.7577 95.0242 95.0748 95.1857 95.5088 95.5265 95.6822 95.7990 96.0488 96.3350 96.4416 96.5666 96.8945 96.9950 97.2757 97.4793 97.5719 97.7451 97.8032 97.9027 98.0696 98.1810 98.4468 98.5632 98.7855 98.9892 99.0142 99.2221 99.3003 99.4090 99.5930 99.7249 100.0210 100.3530 100.5237 100.6320 100.7625 100.9449 101.1476 101.4285 101.5131 101.6027 101.7342 101.8069 101.8296 101.9033 102.0568 102.1139 102.4553 102.6866 102.8572 103.0224 103.2375 103.3905 103.6626 103.7913 103.9889 104.0798 104.4671 104.6528 104.8211 104.9370 105.1618 105.3436 105.3689 105.5557 105.7442 105.8229 105.9380 106.0191 106.2311 106.5034 106.8744 106.9228 107.1425 107.2025 107.4819 107.6090 107.8563 107.9921 108.1044 108.4252 108.5665 108.7972 108.8867 109.1340 109.2250 109.3272 109.4173 109.6940 109.7779 109.9123 110.0382 110.1315 110.3433 110.3906 110.7797 110.8306 110.9789 111.0610 111.2574 111.3883 111.6080 111.8450 111.9759 112.2151 112.3684 112.5006 112.6038 112.7670 112.8561 113.0535 113.2549 113.4308 113.5850 113.6973 113.7907 113.9527 114.0451 114.1958 114.3365 114.3747 114.4047 114.5180 114.6046 114.9992 115.0954 115.2484 115.4391 115.6891 115.8292 116.0457 116.1163 116.3521 116.6039 116.7763 116.8956 116.9215 117.1522 117.4691 117.5278 117.7982 117.9928 118.0734 118.2513 118.4017 118.5010 118.5903 118.8331 118.9530 119.0646 119.1395 119.4170 119.4433 119.6335 119.8648 119.8864 119.9853 120.2084 120.5639 120.6324 120.7711 120.8522 120.9925 121.1606 121.2453 121.4993 121.5965 121.8133 121.8732 122.2858 122.3591 122.7336 122.7898 122.8413 123.0225 123.4585 123.7544 123.8193 124.3526 124.5151 124.6048 125.0527 125.5143 125.6835 125.9518 126.2212 126.7949 126.8563 127.2180 127.2960 127.5436 127.9490 128.0806 128.1237 128.3060 128.7603 129.1306 129.3014 129.7084 129.8082 130.1695 130.3259 130.5227 130.7880 130.8249 130.8935 131.0160 131.2598 131.6317 131.9305 132.1424 132.2723 132.4020 132.4196 132.6136 132.7597 133.0096 133.1316 133.2361 133.3642 134.4320 134.8153 134.9138 134.9649 135.6447 135.7973 136.0348 136.0932 136.2096 136.5379 136.6895 136.8618 136.9857 137.2071 137.2588 137.5382 137.9533 138.1425 138.2710 138.4930 138.6100 138.9476 139.1911 139.6119 139.7020 140.0627 140.2121 140.3473 140.5788 140.8249 141.0640 141.2162 141.3779 141.4698 142.1725 142.3311 142.7904 142.9253 143.1352 143.5277 144.0695 144.5217 144.6951 144.8793 145.2892 145.7113 145.8548 146.0530 146.4954 147.0603 147.8305 148.0452 148.1601 148.3560 148.7672 148.8381 148.8724 149.1974 149.3255 149.4974 149.7765 150.2217 150.5316 150.7691 150.9038 151.0584 151.2566 151.6067 151.6633 151.7151 152.0523 152.4556 152.5937 152.9195 153.0412 153.2268 153.2830 153.7516 154.0588 154.1510 154.3649 154.4440 154.4867 154.6620 155.2186 155.2787 155.4360 155.5568 156.2891 156.8029 156.9110 157.5267 157.9684 158.1270 158.2982 158.4473 158.7593 159.1307 159.3548 159.5126 159.6034 159.8031 160.1389 160.5923 160.6634 161.7319 161.7983 162.0339 162.9897 163.2647 165.1957 165.9069 167.8817 168.7790 169.0523 170.4703 172.0949 173.7033 174.2278 176.9183 177.8689 179.4411 182.0878 184.5124 184.9966 185.7998 187.1468 187.9808 189.1172 189.3346 190.8715 192.0799 193.7393 195.5293 195.9070 198.0773 201.2541 202.4603 204.3494 221.2557 222.4476 223.0731 226.4927 228.8647 248.5272 257.9041 262.7363 294.5386 296.4955 311.8430 546.9799 619.8697 622.9262 626.4451 631.1923 632.0259 633.8291 634.6724 635.1067 636.5587 636.7831 637.7790 638.9982 640.0941 640.9530 641.8240 643.5541 644.2441 645.9812 659.5830 709.9880 880.9287 886.9807 1199.2447 1211.1726</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">-0.046316 -0.042934 -0.287293 -0.379188 -0.140607 -0.195421 -0.107610 -0.121370 -0.118131 -0.099952 -0.121944 -0.081758 -0.138836 -0.279227 0.354419 0.167111 0.247838 0.034956 -0.172306 -0.175218 -0.135877 -0.185969 -0.158734 -0.125826 0.150990 0.064765 0.037007 0.060917 0.057786 0.069668 0.072242 0.053539 0.055828 0.094460 0.048502 0.053541 0.054970 0.132667 0.134023 0.089941 0.076865 0.076838 0.153055 0.141014 0.154513 0.163877 0.155361 0.157826</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">17.0463 16.0429 8.2873 8.3792 7.1406 7.1954 6.1076 6.1214 6.1181 6.1000 6.1219 6.0818 6.1388 6.2792 5.6456 5.8329 5.7522 5.9650 6.1723 6.1752 6.1359 6.1860 6.1587 6.1258 5.8490 0.9352 0.9630 0.9391 0.9422 0.9303 0.9278 0.9465 0.9442 0.9055 0.9515 0.9465 0.9450 0.8673 0.8660 0.9101 0.9231 0.9232 0.8469 0.8590 0.8455 0.8361 0.8446 0.8422</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">-0.0463 -0.0429 -0.2873 -0.3792 -0.1406 -0.1954 -0.1076 -0.1214 -0.1181 -0.1000 -0.1219 -0.0818 -0.1388 -0.2792 0.3544 0.1671 0.2478 0.0350 -0.1723 -0.1752 -0.1359 -0.1860 -0.1587 -0.1258 0.1510 0.0648 0.0370 0.0609 0.0578 0.0697 0.0722 0.0535 0.0558 0.0945 0.0485 0.0535 0.0550 0.1327 0.1340 0.0899 0.0769 0.0768 0.1531 0.1410 0.1545 0.1639 0.1554 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2561 2.4161 2.1147 2.1234 2.9532 2.9394 3.8774 3.9173 3.8961 3.8728 3.8989 3.8806 3.8773 3.9472 4.2847 3.8757 3.8163 3.5536 3.8781 3.9774 4.0464 3.8637 3.9188 3.8464 4.2095 1.0097 1.0213 1.0117 1.0117 1.0108 1.0103 1.0083 1.0089 1.0084 1.0250 1.0074 1.0073 1.0050 1.0190 1.0043 1.0011 1.0010 1.0099 1.0163 1.0061 0.9903 0.9929 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2561 2.4161 2.1147 2.1234 2.9532 2.9394 3.8774 3.9173 3.8961 3.8728 3.8989 3.8806 3.8773 3.9472 4.2847 3.8757 3.8163 3.5536 3.8781 3.9774 4.0464 3.8637 3.9188 3.8464 4.2095 1.0097 1.0213 1.0117 1.0117 1.0108 1.0103 1.0083 1.0089 1.0084 1.0250 1.0074 1.0073 1.0050 1.0190 1.0043 1.0011 1.0010 1.0099 1.0163 1.0061 0.9903 0.9929 0.9915</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">1.1370 0.9627 1.2546 1.0387 0.9157 1.9238 1.1671 1.5860 1.5979 0.9516 0.9312 1.0000 0.9978 0.9340 1.0075 1.0120 0.9417 1.0079 1.0053 0.9454 1.0056 1.0031 0.9168 0.9967 1.0126 0.9400 1.0036 1.0037 0.9718 0.9874 1.0007 0.9960 0.9956 1.2388 1.5405 0.9203 1.3093 1.3658 1.4218 0.9994 1.4631 0.9883 1.3221 0.9472 1.3846 0.9836 1.3895 0.9887 0.9871</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">-0.025903474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.356800665056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.54819 -75.74928 2.79890 18.49260 -19.48861 -0.99601 2.92816 -2.32317 0.60500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70627</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
