<?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="-5.95847"
                        y3="-0.806755"
                        z3="0.693286"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.080889"
                        y3="-2.974247"
                        z3="0.240814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.152292"
                        y3="-1.982161"
                        z3="-0.291816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.126067"
                        y3="-0.891797"
                        z3="1.385309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.023665"
                        y3="1.05399"
                        z3="-0.88827"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.198068"
                        y3="0.733966"
                        z3="-0.402614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.001082"
                        y3="0.537286"
                        z3="1.877419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.564068"
                        y3="1.972863"
                        z3="1.596813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.195231"
                        y3="-0.304215"
                        z3="0.621161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.534052"
                        y3="2.803163"
                        z3="0.759687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.51839"
                        y3="-1.765781"
                        z3="0.908204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.903271"
                        y3="3.000662"
                        z3="1.399833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.375865"
                        y3="-2.601724"
                        z3="1.465694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.808903"
                        y3="3.905951"
                        z3="0.578579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.12716"
                        y3="-1.760603"
                        z3="0.56648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.171203"
                        y3="-1.07287"
                        z3="-0.315126"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.010017"
                        y3="0.202455"
                        z3="-0.879902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.746963"
                        y3="0.689362"
                        z3="-1.465654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.349114"
                        y3="2.003171"
                        z3="-1.217416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.032588"
                        y3="-0.112615"
                        z3="-2.299401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.389422"
                        y3="-1.42807"
                        z3="0.191542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.81194"
                        y3="2.502509"
                        z3="-1.784795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.19252"
                        y3="0.393531"
                        z3="-2.86724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.58755"
                        y3="1.698258"
                        z3="-2.609041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.382278"
                        y3="-0.459399"
                        z3="0.102595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.250918"
                        y3="0.075383"
                        z3="2.524581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.930494"
                        y3="0.531295"
                        z3="2.455961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.39502"
                        y3="2.483553"
                        z3="2.550395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.591613"
                        y3="1.948995"
                        z3="1.094565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.016972"
                        y3="0.109328"
                        z3="0.030556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.311615"
                        y3="-0.232025"
                        z3="-0.022604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.08408"
                        y3="3.785511"
                        z3="0.580943"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.659844"
                        y3="2.353639"
                        z3="-0.230867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.89484"
                        y3="-2.248508"
                        z3="0.002999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.334496"
                        y3="-1.817675"
                        z3="1.636424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.776244"
                        y3="3.42224"
                        z3="2.402319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.396241"
                        y3="2.034208"
                        z3="1.539653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.744123"
                        y3="-3.584196"
                        z3="1.76514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.908632"
                        y3="-2.16177"
                        z3="2.346798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.782854"
                        y3="4.0380"
                        z3="1.052925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.370847"
                        y3="4.897963"
                        z3="0.449786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.984356"
                        y3="3.49423"
                        z3="-0.417707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.946127"
                        y3="2.63318"
                        z3="-0.570913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.274213"
                        y3="-1.120959"
                        z3="-2.543369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.563139"
                        y3="-2.397605"
                        z3="0.638549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.113383"
                        y3="3.521441"
                        z3="-1.579495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.784527"
                        y3="-0.234714"
                        z3="-3.519837"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.494265"
                        y3="2.089335"
                        z3="-3.052245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9585,-.8068,.6933;1.0809,-2.9742,.2408;-1.1523,-1.9822,-.2918;-.1261,-.8918,1.3853;-3.0237,1.054,-.8883;-4.1981,.734,-.4026;3.0011,.5373,1.8774;2.5641,1.9729,1.5968;3.1952,-.3042,.6212;3.5341,2.8032,.7597;3.5184,-1.7658,.9082;4.9033,3.0007,1.3998;2.3759,-2.6017,1.4657;5.8089,3.906,.5786;-.1272,-1.7606,.5665;-2.1712,-1.0729,-.3151;-2.01,.2025,-.8799;-.747,.6894,-1.4657;-.3491,2.0032,-1.2174;.0326,-.1126,-2.2994;-3.3894,-1.4281,.1915;.8119,2.5025,-1.7848;1.1925,.3935,-2.8672;1.5876,1.6983,-2.609;-4.3823,-.4594,.1026;2.2509,.0754,2.5246;3.9305,.5313,2.456;2.395,2.4836,2.5504;1.5916,1.949,1.0946;4.017,.1093,.0306;2.3116,-.232,-.0226;3.0841,3.7855,.5809;3.6598,2.3536,-.2309;3.8948,-2.2485,.003;4.3345,-1.8177,1.6364;4.7762,3.4222,2.4023;5.3962,2.0342,1.5397;2.7441,-3.5842,1.7651;1.9086,-2.1618,2.3468;6.7829,4.038,1.0529;5.3708,4.898,.4498;5.9844,3.4942,-.4177;-.9461,2.6332,-.5709;-.2742,-1.121,-2.5434;-3.5631,-2.3976,.6385;1.1134,3.5214,-1.5795;1.7845,-.2347,-3.5198;2.4943,2.0893,-3.0522;</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">2534.1630170927 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">6.167e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.95847026"
                                 y3="-0.80675518"
                                 z3="0.69328593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.0808886"
                                 y3="-2.9742472"
                                 z3="0.24081416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15229158"
                                 y3="-1.98216145"
                                 z3="-0.29181564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12606691"
                                 y3="-0.89179652"
                                 z3="1.38530882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.02366492"
                                 y3="1.05399017"
                                 z3="-0.88827006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.19806755"
                                 y3="0.73396603"
                                 z3="-0.40261379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.00108164"
                                 y3="0.53728565"
                                 z3="1.87741861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56406834"
                                 y3="1.97286306"
                                 z3="1.59681323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.19523116"
                                 y3="-0.30421452"
                                 z3="0.62116063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.53405182"
                                 y3="2.80316342"
                                 z3="0.7596866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.51839017"
                                 y3="-1.76578126"
                                 z3="0.90820437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.90327079"
                                 y3="3.00066179"
                                 z3="1.39983271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.3758653"
                                 y3="-2.6017238"
                                 z3="1.46569353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.80890303"
                                 y3="3.90595071"
                                 z3="0.57857872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.12716041"
                                 y3="-1.76060347"
                                 z3="0.56647977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17120306"
                                 y3="-1.07286956"
                                 z3="-0.31512641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01001693"
                                 y3="0.20245487"
                                 z3="-0.87990196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74696341"
                                 y3="0.68936247"
                                 z3="-1.46565362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.34911387"
                                 y3="2.00317097"
                                 z3="-1.2174157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.0325883"
                                 y3="-0.11261459"
                                 z3="-2.29940146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38942189"
                                 y3="-1.42806996"
                                 z3="0.19154158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.81193987"
                                 y3="2.50250894"
                                 z3="-1.78479506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.19251992"
                                 y3="0.39353129"
                                 z3="-2.86724021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.58755011"
                                 y3="1.69825761"
                                 z3="-2.60904103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.38227761"
                                 y3="-0.45939906"
                                 z3="0.10259462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25091757"
                                 y3="0.07538269"
                                 z3="2.52458111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.93049362"
                                 y3="0.53129495"
                                 z3="2.45596134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.39502041"
                                 y3="2.48355266"
                                 z3="2.55039483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59161345"
                                 y3="1.94899459"
                                 z3="1.09456538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.01697249"
                                 y3="0.10932829"
                                 z3="0.03055611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.31161463"
                                 y3="-0.23202524"
                                 z3="-0.0226036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.08407988"
                                 y3="3.78551135"
                                 z3="0.58094314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6598439"
                                 y3="2.35363949"
                                 z3="-0.23086688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.89483952"
                                 y3="-2.24850829"
                                 z3="0.00299919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.33449589"
                                 y3="-1.81767549"
                                 z3="1.63642448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.77624365"
                                 y3="3.42224033"
                                 z3="2.40231857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.39624054"
                                 y3="2.03420765"
                                 z3="1.53965252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7441233"
                                 y3="-3.58419562"
                                 z3="1.76513951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.90863246"
                                 y3="-2.16177046"
                                 z3="2.34679764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.782854"
                                 y3="4.03799991"
                                 z3="1.05292546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.37084738"
                                 y3="4.89796309"
                                 z3="0.44978616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.98435598"
                                 y3="3.49423046"
                                 z3="-0.41770678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.94612689"
                                 y3="2.63317969"
                                 z3="-0.57091344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27421256"
                                 y3="-1.12095932"
                                 z3="-2.54336861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56313894"
                                 y3="-2.39760542"
                                 z3="0.63854919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.11338281"
                                 y3="3.52144097"
                                 z3="-1.57949482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.78452661"
                                 y3="-0.23471365"
                                 z3="-3.51983736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.49426501"
                                 y3="2.08933475"
                                 z3="-3.05224501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9585,-.8068,.6933;1.0809,-2.9742,.2408;-1.1523,-1.9822,-.2918;-.1261,-.8918,1.3853;-3.0237,1.054,-.8883;-4.1981,.734,-.4026;3.0011,.5373,1.8774;2.5641,1.9729,1.5968;3.1952,-.3042,.6212;3.5341,2.8032,.7597;3.5184,-1.7658,.9082;4.9033,3.0007,1.3998;2.3759,-2.6017,1.4657;5.8089,3.906,.5786;-.1272,-1.7606,.5665;-2.1712,-1.0729,-.3151;-2.01,.2025,-.8799;-.747,.6894,-1.4657;-.3491,2.0032,-1.2174;.0326,-.1126,-2.2994;-3.3894,-1.4281,.1915;.8119,2.5025,-1.7848;1.1925,.3935,-2.8672;1.5876,1.6983,-2.609;-4.3823,-.4594,.1026;2.2509,.0754,2.5246;3.9305,.5313,2.456;2.395,2.4836,2.5504;1.5916,1.949,1.0946;4.017,.1093,.0306;2.3116,-.232,-.0226;3.0841,3.7855,.5809;3.6598,2.3536,-.2309;3.8948,-2.2485,.003;4.3345,-1.8177,1.6364;4.7762,3.4222,2.4023;5.3962,2.0342,1.5397;2.7441,-3.5842,1.7651;1.9086,-2.1618,2.3468;6.7829,4.038,1.0529;5.3708,4.898,.4498;5.9844,3.4942,-.4177;-.9461,2.6332,-.5709;-.2742,-1.121,-2.5434;-3.5631,-2.3976,.6385;1.1134,3.5214,-1.5795;1.7845,-.2347,-3.5198;2.4943,2.0893,-3.0522;</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="-5.95847"
                        y3="-0.806755"
                        z3="0.693286"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.080889"
                        y3="-2.974247"
                        z3="0.240814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.152292"
                        y3="-1.982161"
                        z3="-0.291816"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.126067"
                        y3="-0.891797"
                        z3="1.385309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.023665"
                        y3="1.05399"
                        z3="-0.88827"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.198068"
                        y3="0.733966"
                        z3="-0.402614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.001082"
                        y3="0.537286"
                        z3="1.877419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.564068"
                        y3="1.972863"
                        z3="1.596813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.195231"
                        y3="-0.304215"
                        z3="0.621161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.534052"
                        y3="2.803163"
                        z3="0.759687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.51839"
                        y3="-1.765781"
                        z3="0.908204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.903271"
                        y3="3.000662"
                        z3="1.399833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.375865"
                        y3="-2.601724"
                        z3="1.465694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.808903"
                        y3="3.905951"
                        z3="0.578579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.12716"
                        y3="-1.760603"
                        z3="0.56648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.171203"
                        y3="-1.07287"
                        z3="-0.315126"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.010017"
                        y3="0.202455"
                        z3="-0.879902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.746963"
                        y3="0.689362"
                        z3="-1.465654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.349114"
                        y3="2.003171"
                        z3="-1.217416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.032588"
                        y3="-0.112615"
                        z3="-2.299401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.389422"
                        y3="-1.42807"
                        z3="0.191542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.81194"
                        y3="2.502509"
                        z3="-1.784795"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.19252"
                        y3="0.393531"
                        z3="-2.86724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.58755"
                        y3="1.698258"
                        z3="-2.609041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.382278"
                        y3="-0.459399"
                        z3="0.102595"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.250918"
                        y3="0.075383"
                        z3="2.524581"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.930494"
                        y3="0.531295"
                        z3="2.455961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.39502"
                        y3="2.483553"
                        z3="2.550395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.591613"
                        y3="1.948995"
                        z3="1.094565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.016972"
                        y3="0.109328"
                        z3="0.030556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.311615"
                        y3="-0.232025"
                        z3="-0.022604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.08408"
                        y3="3.785511"
                        z3="0.580943"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.659844"
                        y3="2.353639"
                        z3="-0.230867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.89484"
                        y3="-2.248508"
                        z3="0.002999"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.334496"
                        y3="-1.817675"
                        z3="1.636424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.776244"
                        y3="3.42224"
                        z3="2.402319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.396241"
                        y3="2.034208"
                        z3="1.539653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.744123"
                        y3="-3.584196"
                        z3="1.76514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.908632"
                        y3="-2.16177"
                        z3="2.346798"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.782854"
                        y3="4.0380"
                        z3="1.052925"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.370847"
                        y3="4.897963"
                        z3="0.449786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.984356"
                        y3="3.49423"
                        z3="-0.417707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.946127"
                        y3="2.63318"
                        z3="-0.570913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.274213"
                        y3="-1.120959"
                        z3="-2.543369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.563139"
                        y3="-2.397605"
                        z3="0.638549"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.113383"
                        y3="3.521441"
                        z3="-1.579495"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.784527"
                        y3="-0.234714"
                        z3="-3.519837"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.494265"
                        y3="2.089335"
                        z3="-3.052245"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.9585,-.8068,.6933;1.0809,-2.9742,.2408;-1.1523,-1.9822,-.2918;-.1261,-.8918,1.3853;-3.0237,1.054,-.8883;-4.1981,.734,-.4026;3.0011,.5373,1.8774;2.5641,1.9729,1.5968;3.1952,-.3042,.6212;3.5341,2.8032,.7597;3.5184,-1.7658,.9082;4.9033,3.0007,1.3998;2.3759,-2.6017,1.4657;5.8089,3.906,.5786;-.1272,-1.7606,.5665;-2.1712,-1.0729,-.3151;-2.01,.2025,-.8799;-.747,.6894,-1.4657;-.3491,2.0032,-1.2174;.0326,-.1126,-2.2994;-3.3894,-1.4281,.1915;.8119,2.5025,-1.7848;1.1925,.3935,-2.8672;1.5876,1.6983,-2.609;-4.3823,-.4594,.1026;2.2509,.0754,2.5246;3.9305,.5313,2.456;2.395,2.4836,2.5504;1.5916,1.949,1.0946;4.017,.1093,.0306;2.3116,-.232,-.0226;3.0841,3.7855,.5809;3.6598,2.3536,-.2309;3.8948,-2.2485,.003;4.3345,-1.8177,1.6364;4.7762,3.4222,2.4023;5.3962,2.0342,1.5397;2.7441,-3.5842,1.7651;1.9086,-2.1618,2.3468;6.7829,4.038,1.0529;5.3708,4.898,.4498;5.9844,3.4942,-.4177;-.9461,2.6332,-.5709;-.2742,-1.121,-2.5434;-3.5631,-2.3976,.6385;1.1134,3.5214,-1.5795;1.7845,-.2347,-3.5198;2.4943,2.0893,-3.0522;</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">2815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.4370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.0308</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33130240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2534.16301709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4390.49431950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7580.75681186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3190.26249236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02457197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92889439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59759199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000120428709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000120428709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000240857418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235111201314</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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1.4837 1.8814 1.9997 2.6059 2.9609 3.1428 3.5191 3.6333 3.7497 4.0324 4.1688 4.3147 4.4593 4.5250 4.5363 4.7206 4.9824 5.0859 5.1826 5.2541 5.3257 5.5454 5.6468 5.6583 5.7294 5.8983 6.0050 6.0512 6.1771 6.3566 6.4342 6.5520 6.6394 6.7377 6.8947 7.1449 7.2217 7.2931 7.3742 7.5358 7.5890 7.6472 7.7729 7.9185 8.0549 8.0889 8.2100 8.3154 8.3569 8.4711 8.5573 8.7663 8.8651 8.9391 9.0341 9.1627 9.2072 9.2825 9.3735 9.5006 9.5781 9.7465 9.8464 10.0754 10.1229 10.2931 10.3241 10.4959 10.5838 10.6880 10.8157 10.8547 11.0445 11.1618 11.2499 11.4054 11.4235 11.5035 11.6140 11.7876 11.8437 11.9508 12.0483 12.1671 12.3280 12.3892 12.5563 12.6474 12.6907 12.7652 12.9417 13.0594 13.1111 13.2243 13.3919 13.4909 13.5131 13.5841 13.7077 13.8148 13.8583 13.9118 14.0041 14.0879 14.1324 14.2479 14.4264 14.5081 14.5585 14.7417 14.8398 14.8691 14.9400 14.9712 14.9863 15.1232 15.2886 15.3976 15.4630 15.5126 15.5744 15.6630 15.7066 15.8241 15.9102 16.0421 16.1044 16.2123 16.4094 16.4353 16.6360 16.6887 16.7311 16.8129 16.9773 16.9975 17.1231 17.2194 17.2359 17.3878 17.8556 17.8669 17.9379 18.0675 18.1003 18.3129 18.5347 18.6768 18.9425 19.0410 19.1833 19.2757 19.3818 19.5190 19.6413 19.8934 19.9666 20.1456 20.1787 20.3534 20.4832 20.5009 20.6213 20.8843 21.0337 21.1655 21.2968 21.3329 21.4213 21.5598 21.8041 21.9890 22.0355 22.1911 22.3313 22.3958 22.5052 22.5754 22.9422 23.0541 23.1331 23.4335 23.4875 23.6165 23.7427 23.9109 24.0018 24.1768 24.3445 24.5295 24.6420 24.7988 25.1878 25.2745 25.3733 25.3840 25.6497 25.7490 26.0005 26.1438 26.2462 26.4236 26.4877 26.6096 26.7282 27.0787 27.1454 27.2178 27.3243 27.4972 27.6633 27.8392 27.9277 28.2572 28.3247 28.4964 28.7883 28.8551 29.0764 29.1589 29.2190 29.3433 29.4897 29.8029 29.9343 30.1011 30.1472 30.3634 30.5413 30.6842 30.8255 30.8720 30.9986 31.0611 31.1954 31.4184 31.6480 31.7212 31.7876 32.0923 32.2298 32.3470 32.4801 32.5505 32.6686 32.8171 33.0323 33.1308 33.2209 33.4497 33.6382 33.7843 33.8300 33.9692 34.0348 34.2213 34.3857 34.4700 34.5458 34.6612 34.9162 34.9609 35.1226 35.2290 35.3525 35.4859 35.7263 35.8304 35.9350 36.2327 36.4629 36.5425 36.6762 36.7717 37.0107 37.0358 37.3315 37.5845 37.6340 37.7634 37.8892 38.0515 38.1329 38.2791 38.4778 38.5878 38.6713 38.6938 38.8503 39.1431 39.2570 39.3156 39.5573 39.7009 39.7409 39.8203 39.9553 40.3025 40.3580 40.6687 40.7506 40.8855 40.9595 41.1446 41.2885 41.3669 41.5428 41.7552 41.9339 41.9853 42.1505 42.2751 42.4326 42.5022 42.5606 42.5977 42.7825 42.9221 43.0570 43.2657 43.3184 43.4823 43.5595 43.6239 43.8067 44.0032 44.0896 44.1410 44.3007 44.5166 44.6097 44.7347 44.9189 45.0244 45.2515 45.3062 45.4490 45.5032 45.8867 45.9930 46.0956 46.2007 46.3766 46.4841 46.6244 46.7742 46.9388 47.0159 47.1653 47.3833 47.4427 47.5621 47.6560 47.7411 47.9449 48.1497 48.2595 48.4000 48.5603 48.6698 48.9128 49.0810 49.1607 49.2684 49.5508 49.6743 49.7352 49.9730 50.0963 50.2207 50.4943 50.6496 50.8640 51.0202 51.2106 51.3964 51.5738 51.7781 51.8864 51.8950 52.3084 52.3298 52.5043 52.6384 52.8299 52.9777 53.0697 53.3523 53.6303 53.8916 54.1106 54.1684 54.3156 54.6090 54.6547 55.1313 55.3810 55.4914 55.7376 55.9300 56.3462 56.6355 56.7743 56.8389 57.1643 57.3332 57.6224 57.6518 58.1440 58.4291 58.8578 58.9510 59.0481 59.1514 59.3172 59.5631 59.8049 59.8654 59.9086 60.0270 60.1805 60.4218 60.6292 60.7828 61.0488 61.1712 61.3362 61.5517 61.8787 62.1226 62.3413 62.3953 62.6404 62.7266 62.9347 63.1493 63.2954 63.4323 63.7759 64.1917 64.3576 64.6464 64.9740 65.2365 65.3463 65.5504 65.6006 65.7707 65.8537 66.2308 66.5872 66.6819 66.7518 66.8146 67.2351 67.4776 67.9032 68.0721 68.1692 68.7224 69.2426 69.3503 69.4128 69.6374 69.8334 70.0573 70.6930 70.9727 71.0891 71.4138 71.6219 71.8589 71.9957 72.1064 72.5881 72.6692 73.0078 73.2388 73.3403 73.6147 73.9882 74.0891 74.1678 74.4096 74.6379 74.7002 74.9638 75.0566 75.1427 75.6059 75.7286 75.9021 76.1614 76.2910 76.5799 77.0022 77.1098 77.1294 77.4169 77.4824 77.6968 77.7632 77.8769 78.1901 78.5021 78.8315 79.0453 79.2739 79.4897 79.5930 79.7016 79.8135 79.9895 80.2112 80.3233 80.5735 80.6701 80.8074 81.0106 81.1581 81.1658 81.5716 81.6865 81.7510 81.7907 82.2935 82.4737 82.6560 82.7556 82.8506 83.1344 83.2858 83.3830 83.5117 83.6528 83.8945 83.9272 84.1872 84.3732 84.4471 84.5481 84.8078 84.8427 84.9387 85.1288 85.2227 85.3090 85.3683 85.4773 85.6267 85.8447 85.8760 86.1974 86.2276 86.3608 86.3896 86.5271 86.5899 86.7619 86.9236 86.9437 87.0743 87.2601 87.3360 87.6614 87.7567 87.9067 87.9522 88.0718 88.1472 88.3768 88.4758 88.5382 88.7474 88.8477 88.9351 89.0486 89.2303 89.3108 89.3968 89.6223 89.6906 89.7896 89.9361 90.0868 90.2125 90.3432 90.4352 90.4887 90.5937 90.8139 90.8897 91.0388 91.2130 91.3270 91.3387 91.6099 91.7231 91.9624 92.0156 92.2605 92.4133 92.4927 92.5079 92.8398 92.8966 92.9404 92.9893 93.1767 93.2785 93.3827 93.3881 93.5307 93.7136 93.9498 94.0895 94.2372 94.2834 94.4723 94.6436 94.6926 95.0319 95.1592 95.2478 95.3347 95.4925 95.7113 95.8959 96.0833 96.2290 96.3153 96.5580 96.8050 96.9675 97.1117 97.4839 97.5229 97.6720 97.7535 97.9647 98.0235 98.2507 98.3819 98.5612 98.6054 98.8141 98.8888 99.1898 99.2620 99.4582 99.6211 99.7816 99.9799 100.0532 100.4724 100.5598 100.6375 100.7950 101.0297 101.2725 101.4842 101.5692 101.7389 101.9172 102.0119 102.2675 102.5073 102.5924 102.6933 102.9042 103.1481 103.2483 103.4262 103.4672 103.7559 103.8437 103.9947 104.2308 104.3806 104.5221 104.7561 104.8964 105.0570 105.1432 105.3691 105.5051 105.6961 105.8688 105.9850 106.1375 106.2776 106.4441 106.6060 107.0165 107.0403 107.1370 107.2289 107.6214 107.9501 108.1705 108.2433 108.3741 108.5753 108.7178 108.8156 108.9720 109.1011 109.3626 109.4314 109.6386 109.7161 109.9058 110.0409 110.2261 110.3872 110.4455 110.6135 110.6770 110.8102 110.8517 111.4647 111.5555 111.6484 111.7750 112.0917 112.1245 112.3422 112.4380 112.6163 112.8193 112.8325 113.1339 113.2359 113.2813 113.3394 113.6704 113.7924 113.9537 114.0782 114.1668 114.2647 114.5156 114.7172 114.8334 114.8958 115.1098 115.2153 115.4341 115.5352 115.6012 115.8902 116.1159 116.3491 116.6033 116.6108 116.7936 116.9246 117.2083 117.3957 117.5495 117.5920 117.7542 118.0429 118.2123 118.4375 118.5150 118.6467 118.8053 118.8990 119.0157 119.2918 119.3980 119.5204 119.5575 119.6842 119.8423 119.9291 120.1708 120.2179 120.4801 120.5841 120.9322 120.9757 121.1448 121.3948 121.4930 121.5759 121.7795 121.9234 122.1703 122.4325 122.4950 122.6420 122.8974 123.3596 123.4770 123.6008 123.9130 124.0960 124.1498 124.4943 125.0722 125.2591 125.5787 125.8565 126.1754 126.8000 126.8538 127.2849 127.3171 127.6471 128.0693 128.1025 128.3712 128.9250 129.0606 129.1683 129.5990 129.6920 129.7955 129.9614 130.1886 130.4438 130.5734 130.6460 130.8939 131.0420 131.1311 131.2349 131.6640 131.7279 131.8667 131.9552 132.3037 132.4581 132.6164 132.7978 133.0500 133.2882 133.3932 133.7788 134.2890 134.6984 134.8867 135.1290 135.1996 135.4182 135.6817 135.9789 136.1389 136.4022 136.5922 136.8374 136.9468 137.0893 137.3074 137.6379 137.7015 137.7814 138.1736 138.4015 138.4396 138.8606 138.9568 139.1677 139.4075 139.6247 139.9430 140.0434 140.2615 140.4818 140.7073 140.9707 141.3364 141.3956 141.7381 142.1162 142.3714 142.8907 143.0544 143.1690 143.8798 144.0456 144.4353 144.6642 144.7923 145.2711 145.3827 145.7447 146.0844 146.6046 146.6277 146.8325 147.5473 148.3004 148.6362 148.8936 148.9051 149.1026 149.2824 149.3836 149.5335 149.7154 150.0136 150.2000 150.7859 150.8732 151.0292 151.2745 151.5884 151.7587 151.8568 152.2165 152.6824 152.8121 152.9524 153.0586 153.1452 153.5006 153.6266 154.1239 154.3706 154.4863 154.6985 154.9377 155.2981 155.4481 155.9551 156.1753 156.3874 156.7479 156.9314 157.1232 157.5217 157.9318 158.1041 158.2851 158.5106 158.5744 159.1654 159.2981 159.5257 159.6278 159.8561 160.4818 160.8834 161.2944 161.4479 161.8695 162.5972 163.4306 163.8485 165.0431 166.2260 168.0211 168.7914 169.2547 170.5664 172.1836 173.8137 174.5092 177.0086 178.0497 179.3293 182.3816 184.3343 185.2835 185.8407 187.4094 188.0472 188.3093 189.1006 190.0015 191.8961 194.2951 195.4148 196.2525 198.2965 200.9155 202.1564 204.6291 221.2483 222.4425 223.0686 226.5158 228.8757 246.8818 257.1380 262.9141 294.5290 296.4946 311.8251 545.9217 619.9292 623.4040 626.5084 631.7640 631.9577 634.1283 634.2639 635.2912 636.6936 637.6349 637.8465 639.4902 641.0341 642.7714 643.3580 643.7819 644.6815 646.0753 659.6148 710.1001 880.8526 886.8500 1199.5702 1211.3485</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">-0.045307 -0.043777 -0.288364 -0.383631 -0.142257 -0.197480 -0.164990 -0.139663 -0.070198 -0.136806 -0.130542 -0.080874 -0.124203 -0.281818 0.348493 0.151459 0.265852 0.049496 -0.182322 -0.189657 -0.122079 -0.179932 -0.152590 -0.126800 0.151278 0.082862 0.079236 0.081571 0.067013 0.090807 -0.011923 0.079040 0.051863 0.086791 0.079665 0.059648 0.056414 0.135575 0.115105 0.089847 0.078017 0.078345 0.138342 0.153677 0.154089 0.157346 0.154064 0.159316</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">17.0453 16.0438 8.2884 8.3836 7.1423 7.1975 6.1650 6.1397 6.0702 6.1368 6.1305 6.0809 6.1242 6.2818 5.6515 5.8485 5.7341 5.9505 6.1823 6.1897 6.1221 6.1799 6.1526 6.1268 5.8487 0.9171 0.9208 0.9184 0.9330 0.9092 1.0119 0.9210 0.9481 0.9132 0.9203 0.9404 0.9436 0.8644 0.8849 0.9102 0.9220 0.9217 0.8617 0.8463 0.8459 0.8427 0.8459 0.8407</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">-0.0453 -0.0438 -0.2884 -0.3836 -0.1423 -0.1975 -0.1650 -0.1397 -0.0702 -0.1368 -0.1305 -0.0809 -0.1242 -0.2818 0.3485 0.1515 0.2659 0.0495 -0.1823 -0.1897 -0.1221 -0.1799 -0.1526 -0.1268 0.1513 0.0829 0.0792 0.0816 0.0670 0.0908 -0.0119 0.0790 0.0519 0.0868 0.0797 0.0596 0.0564 0.1356 0.1151 0.0898 0.0780 0.0783 0.1383 0.1537 0.1541 0.1573 0.1541 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4105 2.1091 2.1068 2.9495 2.9384 3.8663 3.8779 3.8683 3.8635 3.9127 3.8671 3.8797 3.9480 4.2832 3.8889 3.8099 3.5207 3.9326 3.8835 4.0477 3.8734 3.8719 3.8354 4.2070 1.0178 1.0051 1.0100 1.0220 1.0071 1.0351 1.0080 1.0034 1.0127 1.0104 1.0083 1.0050 1.0071 1.0226 1.0041 1.0016 1.0004 1.0231 1.0106 1.0060 0.9924 0.9947 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4105 2.1091 2.1068 2.9495 2.9384 3.8663 3.8779 3.8683 3.8635 3.9127 3.8671 3.8797 3.9480 4.2832 3.8889 3.8099 3.5207 3.9326 3.8835 4.0477 3.8734 3.8719 3.8354 4.2070 1.0178 1.0051 1.0100 1.0220 1.0071 1.0351 1.0080 1.0034 1.0127 1.0104 1.0083 1.0050 1.0071 1.0226 1.0041 1.0016 1.0004 1.0231 1.0106 1.0060 0.9924 0.9947 0.9898</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">1.1379 0.9398 1.2723 1.0440 0.8985 1.9038 1.1720 1.5729 1.5906 0.9292 0.9242 1.0080 1.0042 0.9210 1.0174 1.0164 0.9259 0.9958 1.0069 0.9351 1.0028 1.0066 0.9298 1.0183 0.9977 0.9378 1.0048 1.0006 0.9820 0.9812 1.0010 0.9974 0.9959 1.2546 1.5398 0.9229 1.3498 1.3013 1.4355 0.9960 1.4338 0.9909 1.3220 0.9464 1.3646 0.9972 1.3879 0.9948 0.9905</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">-0.028214609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.359517011957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">68.94075 -66.56909 2.37165 23.21790 -25.06515 -1.84725 7.61805 -7.44025 0.17780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65444</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
