<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.373458"
                        y3="-2.688669"
                        z3="2.054596"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.281211"
                        y3="-3.231598"
                        z3="-0.990455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.526966"
                        y3="-0.058593"
                        z3="2.327049"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.335315"
                        y3="0.601735"
                        z3="0.13825"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.919834"
                        y3="0.376749"
                        z3="-1.096337"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.435589"
                        y3="2.356822"
                        z3="-0.791435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.986483"
                        y3="1.938843"
                        z3="0.370034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.883993"
                        y3="0.952824"
                        z3="-0.578283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.220182"
                        y3="3.254552"
                        z3="0.425362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.941896"
                        y3="2.267071"
                        z3="-1.0651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.736477"
                        y3="3.001829"
                        z3="-1.994122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.120448"
                        y3="2.770876"
                        z3="1.316122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.401902"
                        y3="1.74487"
                        z3="0.916946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.097612"
                        y3="2.687748"
                        z3="-0.954736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.968932"
                        y3="0.009455"
                        z3="-1.608707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.296284"
                        y3="0.542582"
                        z3="0.613823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.893596"
                        y3="-1.676998"
                        z3="-0.258231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.480144"
                        y3="-1.275151"
                        z3="-1.457474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.80808"
                        y3="-0.750733"
                        z3="0.771833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.171167"
                        y3="-0.290198"
                        z3="1.179852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.321902"
                        y3="-3.047074"
                        z3="-0.101766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.100139"
                        y3="-1.769865"
                        z3="-0.460074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.541455"
                        y3="-1.5443"
                        z3="0.800142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.329474"
                        y3="-0.729306"
                        z3="-1.396845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.625264"
                        y3="4.247547"
                        z3="0.223223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.161735"
                        y3="3.376612"
                        z3="0.664275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.725288"
                        y3="2.872753"
                        z3="1.314438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.36144"
                        y3="3.263425"
                        z3="-1.219575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.469653"
                        y3="1.810689"
                        z3="-0.225432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.161795"
                        y3="1.677857"
                        z3="-1.956702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.114187"
                        y3="4.013909"
                        z3="-2.154586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902697"
                        y3="2.442606"
                        z3="-2.915821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.658184"
                        y3="3.070687"
                        z3="-1.835641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.113522"
                        y3="2.896171"
                        z3="0.914442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.043755"
                        y3="2.349277"
                        z3="2.31499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.562487"
                        y3="3.763053"
                        z3="1.41242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.896325"
                        y3="2.716121"
                        z3="0.946102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.428157"
                        y3="1.336132"
                        z3="1.922651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.988667"
                        y3="1.098124"
                        z3="0.263201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.70948"
                        y3="2.160139"
                        z3="-1.685466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.129289"
                        y3="2.902918"
                        z3="-1.403559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.583143"
                        y3="3.640806"
                        z3="-0.744894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.427299"
                        y3="0.27937"
                        z3="-2.552561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.206818"
                        y3="1.226462"
                        z3="1.446817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.555727"
                        y3="-1.976034"
                        z3="-2.280691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.361915"
                        y3="-1.035449"
                        z3="1.717737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.953625"
                        y3="-3.807439"
                        z3="-0.563263"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.189821"
                        y3="-3.315148"
                        z3="0.944993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.008158"
                        y3="-0.834042"
                        z3="-2.42392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.3735,-2.6887,2.0546;-.2812,-3.2316,-.9905;-2.527,-.0586,2.327;-2.3353,.6017,.1383;-1.9198,.3767,-1.0963;3.4356,2.3568,-.7914;-2.9865,1.9388,.37;2.884,.9528,-.5783;3.2202,3.2546,.4254;4.9419,2.2671,-1.0651;2.7365,3.0018,-1.9941;-2.1204,2.7709,1.3161;-4.4019,1.7449,.9169;-3.0976,2.6877,-.9547;2.9689,.0095,-1.6087;2.2963,.5426,.6138;1.8936,-1.677,-.2582;2.4801,-1.2752,-1.4575;1.8081,-.7507,.7718;-2.1712,-.2902,1.1799;1.3219,-3.0471,-.1018;-1.1001,-1.7699,-.4601;-1.5415,-1.5443,.8001;-1.3295,-.7293,-1.3968;3.6253,4.2475,.2232;2.1617,3.3766,.6643;3.7253,2.8728,1.3144;5.3614,3.2634,-1.2196;5.4697,1.8107,-.2254;5.1618,1.6779,-1.9567;3.1142,4.0139,-2.1546;2.9027,2.4426,-2.9158;1.6582,3.0707,-1.8356;-1.1135,2.8962,.9144;-2.0438,2.3493,2.315;-2.5625,3.7631,1.4124;-4.8963,2.7161,.9461;-4.4282,1.3361,1.9227;-4.9887,1.0981,.2632;-3.7095,2.1601,-1.6855;-2.1293,2.9029,-1.4036;-3.5831,3.6408,-.7449;3.4273,.2794,-2.5526;2.2068,1.2265,1.4468;2.5557,-1.976,-2.2807;1.3619,-1.0354,1.7177;1.9536,-3.8074,-.5633;1.1898,-3.3151,.945;-1.0082,-.834,-2.4239;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2497.0796869953 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">5.495e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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="-1.37345766"
                                 y3="-2.68866938"
                                 z3="2.05459636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.28121118"
                                 y3="-3.23159815"
                                 z3="-0.99045485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.5269661"
                                 y3="-0.05859313"
                                 z3="2.32704876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.33531519"
                                 y3="0.60173455"
                                 z3="0.13824959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.91983431"
                                 y3="0.3767495"
                                 z3="-1.09633687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.43558883"
                                 y3="2.35682226"
                                 z3="-0.79143469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.98648332"
                                 y3="1.93884301"
                                 z3="0.37003448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.88399321"
                                 y3="0.95282426"
                                 z3="-0.5782831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22018226"
                                 y3="3.25455182"
                                 z3="0.42536162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.94189592"
                                 y3="2.26707062"
                                 z3="-1.06509982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73647666"
                                 y3="3.00182882"
                                 z3="-1.99412201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12044753"
                                 y3="2.77087598"
                                 z3="1.31612246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.40190231"
                                 y3="1.74486957"
                                 z3="0.91694633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09761201"
                                 y3="2.6877477"
                                 z3="-0.95473636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.96893204"
                                 y3="0.00945456"
                                 z3="-1.60870741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29628355"
                                 y3="0.54258204"
                                 z3="0.6138227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.89359573"
                                 y3="-1.67699842"
                                 z3="-0.25823124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48014431"
                                 y3="-1.27515078"
                                 z3="-1.45747422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80808045"
                                 y3="-0.75073301"
                                 z3="0.77183301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.17116723"
                                 y3="-0.29019756"
                                 z3="1.1798523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.32190242"
                                 y3="-3.04707414"
                                 z3="-0.10176614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.10013948"
                                 y3="-1.76986513"
                                 z3="-0.46007424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.54145486"
                                 y3="-1.54430041"
                                 z3="0.80014207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.32947365"
                                 y3="-0.7293062"
                                 z3="-1.39684526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.62526393"
                                 y3="4.2475474"
                                 z3="0.22322291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.16173499"
                                 y3="3.37661237"
                                 z3="0.66427529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.72528775"
                                 y3="2.87275299"
                                 z3="1.31443785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36143998"
                                 y3="3.26342542"
                                 z3="-1.21957491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.46965289"
                                 y3="1.81068868"
                                 z3="-0.2254319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.16179505"
                                 y3="1.67785657"
                                 z3="-1.9567016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.11418687"
                                 y3="4.01390921"
                                 z3="-2.15458567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90269711"
                                 y3="2.44260585"
                                 z3="-2.9158205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65818365"
                                 y3="3.0706869"
                                 z3="-1.83564069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11352158"
                                 y3="2.8961709"
                                 z3="0.91444171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.04375472"
                                 y3="2.34927708"
                                 z3="2.31499011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.56248717"
                                 y3="3.76305309"
                                 z3="1.41241978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.89632473"
                                 y3="2.71612139"
                                 z3="0.94610206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.42815732"
                                 y3="1.33613233"
                                 z3="1.9226515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98866696"
                                 y3="1.09812385"
                                 z3="0.26320126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.70948045"
                                 y3="2.1601387"
                                 z3="-1.68546557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.12928876"
                                 y3="2.90291792"
                                 z3="-1.40355919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58314289"
                                 y3="3.64080569"
                                 z3="-0.74489353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.42729927"
                                 y3="0.27936958"
                                 z3="-2.55256064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20681834"
                                 y3="1.2264622"
                                 z3="1.44681656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.55572717"
                                 y3="-1.9760341"
                                 z3="-2.28069097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.36191459"
                                 y3="-1.0354491"
                                 z3="1.71773652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.95362502"
                                 y3="-3.80743857"
                                 z3="-0.56326339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.18982121"
                                 y3="-3.3151481"
                                 z3="0.94499328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.00815825"
                                 y3="-0.83404175"
                                 z3="-2.42391969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" 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="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.3735,-2.6887,2.0546;-.2812,-3.2316,-.9905;-2.527,-.0586,2.327;-2.3353,.6017,.1382;-1.9198,.3767,-1.0963;3.4356,2.3568,-.7914;-2.9865,1.9388,.37;2.884,.9528,-.5783;3.2202,3.2546,.4254;4.9419,2.2671,-1.0651;2.7365,3.0018,-1.9941;-2.1204,2.7709,1.3161;-4.4019,1.7449,.9169;-3.0976,2.6877,-.9547;2.9689,.0095,-1.6087;2.2963,.5426,.6138;1.8936,-1.677,-.2582;2.4801,-1.2752,-1.4575;1.8081,-.7507,.7718;-2.1712,-.2902,1.1799;1.3219,-3.0471,-.1018;-1.1001,-1.7699,-.4601;-1.5415,-1.5443,.8001;-1.3295,-.7293,-1.3968;3.6253,4.2475,.2232;2.1617,3.3766,.6643;3.7253,2.8728,1.3144;5.3614,3.2634,-1.2196;5.4697,1.8107,-.2254;5.1618,1.6779,-1.9567;3.1142,4.0139,-2.1546;2.9027,2.4426,-2.9158;1.6582,3.0707,-1.8356;-1.1135,2.8962,.9144;-2.0438,2.3493,2.315;-2.5625,3.7631,1.4124;-4.8963,2.7161,.9461;-4.4282,1.3361,1.9227;-4.9887,1.0981,.2632;-3.7095,2.1601,-1.6855;-2.1293,2.9029,-1.4036;-3.5831,3.6408,-.7449;3.4273,.2794,-2.5526;2.2068,1.2265,1.4468;2.5557,-1.976,-2.2807;1.3619,-1.0354,1.7177;1.9536,-3.8074,-.5633;1.1898,-3.3151,.945;-1.0082,-.834,-2.4239;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.373458"
                        y3="-2.688669"
                        z3="2.054596"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.281211"
                        y3="-3.231598"
                        z3="-0.990455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.526966"
                        y3="-0.058593"
                        z3="2.327049"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.335315"
                        y3="0.601735"
                        z3="0.13825"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.919834"
                        y3="0.376749"
                        z3="-1.096337"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.435589"
                        y3="2.356822"
                        z3="-0.791435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.986483"
                        y3="1.938843"
                        z3="0.370034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.883993"
                        y3="0.952824"
                        z3="-0.578283"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.220182"
                        y3="3.254552"
                        z3="0.425362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.941896"
                        y3="2.267071"
                        z3="-1.0651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.736477"
                        y3="3.001829"
                        z3="-1.994122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.120448"
                        y3="2.770876"
                        z3="1.316122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.401902"
                        y3="1.74487"
                        z3="0.916946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.097612"
                        y3="2.687748"
                        z3="-0.954736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.968932"
                        y3="0.009455"
                        z3="-1.608707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.296284"
                        y3="0.542582"
                        z3="0.613823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.893596"
                        y3="-1.676998"
                        z3="-0.258231"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.480144"
                        y3="-1.275151"
                        z3="-1.457474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.80808"
                        y3="-0.750733"
                        z3="0.771833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.171167"
                        y3="-0.290198"
                        z3="1.179852"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.321902"
                        y3="-3.047074"
                        z3="-0.101766"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.100139"
                        y3="-1.769865"
                        z3="-0.460074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.541455"
                        y3="-1.5443"
                        z3="0.800142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.329474"
                        y3="-0.729306"
                        z3="-1.396845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.625264"
                        y3="4.247547"
                        z3="0.223223"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.161735"
                        y3="3.376612"
                        z3="0.664275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.725288"
                        y3="2.872753"
                        z3="1.314438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.36144"
                        y3="3.263425"
                        z3="-1.219575"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.469653"
                        y3="1.810689"
                        z3="-0.225432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.161795"
                        y3="1.677857"
                        z3="-1.956702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.114187"
                        y3="4.013909"
                        z3="-2.154586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.902697"
                        y3="2.442606"
                        z3="-2.915821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.658184"
                        y3="3.070687"
                        z3="-1.835641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.113522"
                        y3="2.896171"
                        z3="0.914442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.043755"
                        y3="2.349277"
                        z3="2.31499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.562487"
                        y3="3.763053"
                        z3="1.41242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.896325"
                        y3="2.716121"
                        z3="0.946102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.428157"
                        y3="1.336132"
                        z3="1.922651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.988667"
                        y3="1.098124"
                        z3="0.263201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.70948"
                        y3="2.160139"
                        z3="-1.685466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.129289"
                        y3="2.902918"
                        z3="-1.403559"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.583143"
                        y3="3.640806"
                        z3="-0.744894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.427299"
                        y3="0.27937"
                        z3="-2.552561"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.206818"
                        y3="1.226462"
                        z3="1.446817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.555727"
                        y3="-1.976034"
                        z3="-2.280691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.361915"
                        y3="-1.035449"
                        z3="1.717737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.953625"
                        y3="-3.807439"
                        z3="-0.563263"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.189821"
                        y3="-3.315148"
                        z3="0.944993"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.008158"
                        y3="-0.834042"
                        z3="-2.42392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.3735,-2.6887,2.0546;-.2812,-3.2316,-.9905;-2.527,-.0586,2.327;-2.3353,.6017,.1383;-1.9198,.3767,-1.0963;3.4356,2.3568,-.7914;-2.9865,1.9388,.37;2.884,.9528,-.5783;3.2202,3.2546,.4254;4.9419,2.2671,-1.0651;2.7365,3.0018,-1.9941;-2.1204,2.7709,1.3161;-4.4019,1.7449,.9169;-3.0976,2.6877,-.9547;2.9689,.0095,-1.6087;2.2963,.5426,.6138;1.8936,-1.677,-.2582;2.4801,-1.2752,-1.4575;1.8081,-.7507,.7718;-2.1712,-.2902,1.1799;1.3219,-3.0471,-.1018;-1.1001,-1.7699,-.4601;-1.5415,-1.5443,.8001;-1.3295,-.7293,-1.3968;3.6253,4.2475,.2232;2.1617,3.3766,.6643;3.7253,2.8728,1.3144;5.3614,3.2634,-1.2196;5.4697,1.8107,-.2254;5.1618,1.6779,-1.9567;3.1142,4.0139,-2.1546;2.9027,2.4426,-2.9158;1.6582,3.0707,-1.8356;-1.1135,2.8962,.9144;-2.0438,2.3493,2.315;-2.5625,3.7631,1.4124;-4.8963,2.7161,.9461;-4.4282,1.3361,1.9227;-4.9887,1.0981,.2632;-3.7095,2.1601,-1.6855;-2.1293,2.9029,-1.4036;-3.5831,3.6408,-.7449;3.4273,.2794,-2.5526;2.2068,1.2265,1.4468;2.5557,-1.976,-2.2807;1.3619,-1.0354,1.7177;1.9536,-3.8074,-.5633;1.1898,-3.3151,.945;-1.0082,-.834,-2.4239;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2689.0718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436.9638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29660785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2497.07968700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4279.37629484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7405.59874541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3126.22245056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02654504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02606017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72945232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999914171811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999914171811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999828343623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.572932755229</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
                            units="nonsi:electronvolt">-2765.7026 -2420.7641 -522.7522 -395.1505 -393.9928 -283.1161 -282.0914 -281.4960 -281.2616 -281.0378 -280.6144 -279.9635 -279.9535 -279.8402 -279.6534 -279.6452 -279.5683 -279.5567 -279.1687 -279.1602 -279.1462 -279.0190 -279.0173 -278.9774 -260.9690 -219.2788 -199.8092 -199.5750 -199.5500 -163.6127 -163.5041 -163.3444 -32.7531 -31.3233 -28.0490 -27.0149 -26.9080 -25.8678 -25.3584 -25.0067 -24.4001 -23.4783 -23.1027 -21.9861 -21.8971 -21.6542 -21.5952 -21.5777 -20.9665 -20.1699 -19.4092 -19.1072 -18.7895 -18.2068 -17.7899 -16.7235 -16.4265 -16.3507 -15.8120 -15.4890 -15.3651 -15.0770 -14.8522 -14.6954 -14.6683 -14.5829 -14.4123 -14.2643 -14.2048 -14.0871 -13.8091 -13.4445 -13.3241 -13.2484 -13.0704 -12.9899 -12.8616 -12.7049 -12.5943 -12.4000 -12.3668 -12.2459 -11.9792 -11.9505 -11.8209 -11.7372 -11.4647 -11.3685 -11.2982 -11.1039 -10.9306 -10.4744 -9.8542 -9.4488 -9.1658 -8.9494 -8.6859 -0.1368 1.4703 1.4917 1.8079 2.5995 2.7559 3.4712 3.5826 3.7563 3.9808 4.1356 4.2972 4.4650 4.5372 4.6495 4.6774 4.7685 4.8752 4.9716 5.0839 5.1988 5.2146 5.4102 5.4998 5.5725 5.7235 5.9243 6.0778 6.2035 6.2555 6.3572 6.4636 6.5932 6.6191 6.6930 6.8176 6.8487 6.8769 6.9401 7.0909 7.1239 7.2216 7.3129 7.3705 7.4484 7.6455 7.7572 7.9180 8.0534 8.1339 8.2701 8.3632 8.5238 8.5761 8.6524 8.7757 8.9359 9.1427 9.2238 9.2750 9.3659 9.6146 9.6665 9.8179 9.9307 9.9957 10.0309 10.2216 10.3378 10.4584 10.4944 10.7391 10.8072 10.9954 11.0628 11.1500 11.2740 11.3514 11.5525 11.6440 11.7330 11.8471 11.9230 12.0002 12.0985 12.1948 12.3682 12.4640 12.4773 12.5068 12.7062 12.7321 12.9299 13.1126 13.2202 13.3353 13.3783 13.6373 13.7066 13.7494 13.9292 13.9949 13.9967 14.0822 14.2000 14.2880 14.3661 14.5111 14.5825 14.6443 14.6728 14.7476 14.8090 14.8202 14.9285 15.0336 15.0811 15.1776 15.2327 15.2699 15.4091 15.4965 15.5844 15.6593 15.7407 15.7908 15.8392 16.0030 16.0827 16.2996 16.4182 16.4690 16.5496 16.7776 16.9534 16.9840 17.0341 17.3206 17.5664 17.7207 17.8651 18.0544 18.0878 18.1175 18.3318 18.5392 18.5596 18.7257 18.7559 18.8024 19.0473 19.0844 19.2401 19.4511 19.6534 19.9220 20.0011 20.1938 20.3789 20.6236 20.7750 20.8962 21.0905 21.1509 21.2729 21.4388 21.5565 21.6885 21.7958 21.9460 22.0679 22.1224 22.2381 22.2810 22.3988 22.7600 22.8606 22.9574 23.1549 23.1957 23.3766 23.4954 23.6743 23.7325 23.8505 23.9712 24.0587 24.2307 24.3556 24.5983 24.6811 24.7325 24.9983 25.0468 25.2444 25.4533 25.5908 25.7736 25.8644 25.9847 26.1576 26.3851 26.4881 26.5746 26.8957 27.0624 27.2674 27.3644 27.4850 27.5369 27.7571 27.9007 27.9508 28.0496 28.2490 28.4852 28.5173 28.5914 28.7117 28.9191 28.9730 29.0595 29.2074 29.4266 29.4444 29.6541 29.7392 29.8768 30.0927 30.2894 30.4649 30.5767 30.7191 30.9043 30.9982 31.1749 31.3135 31.3422 31.4775 31.5242 31.7590 31.8207 31.9808 32.1011 32.4492 32.5352 32.7460 32.8379 32.9547 33.1176 33.2360 33.3922 33.5023 33.6511 33.8025 33.8199 33.9496 34.1949 34.4303 34.6220 34.7798 34.9046 34.9430 35.1639 35.2210 35.3388 35.6622 35.7293 35.8487 35.8834 36.0735 36.2251 36.3800 36.4605 36.5409 36.9225 37.0690 37.1017 37.2379 37.3996 37.6779 37.7527 37.9398 38.2110 38.3412 38.5784 38.6575 38.8192 38.8475 38.9000 39.0203 39.1002 39.2701 39.3950 39.4644 39.5696 39.8260 40.0592 40.2660 40.3012 40.3906 40.6022 40.8371 40.9715 41.1293 41.1840 41.3759 41.5037 41.6072 41.8164 41.9905 42.1474 42.2381 42.3532 42.4228 42.7034 42.8310 43.1074 43.2326 43.2880 43.3373 43.4174 43.4920 43.7087 43.8844 44.0098 44.0978 44.1838 44.3344 44.3515 44.5455 44.6745 44.7951 44.9471 45.1923 45.3426 45.4686 45.5875 45.6448 45.7458 45.9933 46.1260 46.1845 46.3289 46.3946 46.4792 46.7195 46.7985 46.9162 46.9710 47.1419 47.3117 47.4022 47.4486 47.5726 47.5885 47.7260 47.9137 48.0794 48.2284 48.6041 48.7667 48.8829 49.1726 49.2925 49.5174 49.7641 49.9110 49.9278 50.3561 50.4536 50.5272 50.6919 50.7478 51.0485 51.2511 51.3664 51.5957 51.7728 51.9148 52.0606 52.2113 52.5394 52.5810 52.8269 52.9739 52.9966 53.1367 53.6076 53.6522 53.7889 53.7989 54.4997 54.6015 54.7919 54.9068 55.3982 55.5651 55.6721 55.9090 56.0547 56.0953 56.5484 56.7191 57.0448 57.1770 57.5407 57.7596 58.1241 58.2712 58.7610 58.9685 59.0938 59.1631 59.3491 59.5628 59.7187 60.1004 60.1408 60.2574 60.4306 60.6034 60.6824 60.7348 60.7888 61.0596 61.4309 61.6084 61.7556 61.9769 62.1659 62.3484 62.4202 62.5176 62.7564 62.7660 63.1283 63.4463 63.5260 63.7741 63.9930 64.1165 64.4776 64.7596 65.1139 65.2579 65.7929 65.9338 66.2354 66.6650 66.9532 66.9932 67.3577 67.6839 68.2861 68.4258 68.9153 69.0243 69.2500 69.4326 69.4604 69.8806 70.4245 70.5650 70.6979 71.0426 71.1996 71.3589 71.5575 71.7733 71.9927 72.1649 72.2981 72.5183 72.5684 73.1012 73.3279 73.5407 73.6633 73.8482 74.0061 74.2981 74.7023 74.8820 75.1892 75.2471 75.4896 75.6249 75.8584 76.2656 76.5600 76.6419 76.7395 77.1211 77.2140 77.4972 77.5752 77.6776 77.8394 77.9328 78.1106 78.2944 78.3985 78.6703 78.7005 79.0304 79.0876 79.3295 79.4244 79.4642 79.6303 79.7042 79.8882 79.9695 80.1200 80.1963 80.3589 80.4946 80.5903 80.7629 80.8995 81.0140 81.1043 81.1304 81.3591 81.5438 81.8674 81.9289 82.1389 82.3831 82.4936 82.5629 82.8004 82.8731 83.0629 83.1587 83.3230 83.4735 83.8441 83.9368 84.0439 84.1897 84.2933 84.4897 84.5355 84.7119 84.9917 85.0078 85.1081 85.2983 85.5717 85.7056 85.8332 85.8996 86.1147 86.2641 86.3253 86.4183 86.5405 86.5588 86.7488 86.7945 86.9110 87.0992 87.1992 87.2745 87.4204 87.5514 87.8192 88.0280 88.1202 88.2625 88.6480 88.7451 88.8744 89.0675 89.1333 89.2234 89.3586 89.5223 89.6035 89.7455 89.8122 90.0488 90.1704 90.3517 90.5892 90.6792 90.7970 90.9549 91.0943 91.2212 91.4491 91.5585 91.8338 91.9938 92.1613 92.2539 92.4450 92.5617 92.6837 92.7779 92.8793 92.9937 93.0755 93.2602 93.3484 93.4534 93.5254 93.5489 93.6612 93.6999 93.9122 94.1965 94.2668 94.3152 94.5083 94.7254 94.8507 94.9462 95.0582 95.1379 95.2212 95.3104 95.7374 95.8046 95.8633 95.9327 96.0765 96.1653 96.2227 96.5759 96.6192 96.6260 96.7999 97.0159 97.0881 97.2738 97.4272 97.6306 97.7123 98.1891 98.2899 98.3853 98.5927 98.6308 98.7928 98.8381 99.1111 99.1941 99.2875 99.3926 99.6611 99.6734 99.9033 100.1323 100.2258 100.3638 100.4766 100.7133 100.9630 101.1624 101.3923 101.5208 101.6073 101.7799 101.9982 102.2554 102.3722 102.6939 102.7757 102.8926 103.3961 103.4840 103.5415 103.6602 103.7289 103.8201 103.8866 104.1494 104.3002 104.5864 104.7148 104.9899 105.1193 105.1918 105.4092 105.6611 105.7448 105.8166 105.9514 106.0874 106.1398 106.4486 106.5735 106.7171 106.7831 106.8980 107.0559 107.3300 107.5670 107.6706 107.9171 108.0902 108.1633 108.5021 108.6828 108.8459 109.0560 109.2121 109.3882 109.5291 109.6201 109.8069 109.9704 110.2801 110.6029 110.7020 110.9990 111.0050 111.2699 111.3155 111.4980 111.5593 111.8974 112.0559 112.1240 112.2899 112.4869 112.7770 112.9859 113.0914 113.4483 113.4911 113.6059 113.7277 114.1430 114.4539 114.5514 114.6444 114.8008 114.9558 115.1138 115.5032 115.5607 115.6377 115.8543 115.8956 115.9898 116.1688 116.2486 116.2580 116.4668 116.5494 116.6581 116.7601 116.9047 116.9768 117.1065 117.2573 117.3275 117.3959 117.4636 117.4824 117.6591 117.8500 117.9070 117.9706 118.0925 118.1713 118.5505 118.6386 118.7268 118.7996 118.9141 118.9508 119.0604 119.4537 119.5238 119.9107 120.1518 120.2060 120.3005 120.4768 120.7743 120.8648 121.0206 121.3205 121.4385 121.6361 121.7258 121.8868 122.0617 122.3074 122.3697 122.5690 123.0524 123.2464 123.4485 123.6981 123.8295 123.9444 124.1992 124.5713 124.6340 124.8561 125.3095 125.5270 125.7334 126.0091 126.1284 126.7762 127.0722 127.2605 127.7811 127.9883 128.5883 128.8498 128.8688 129.0432 129.1097 129.2594 129.2673 129.4666 129.6647 129.9256 129.9875 130.3011 130.5953 130.7807 130.9236 131.1166 131.2363 131.4360 131.7054 131.8734 132.0671 132.1942 132.3623 132.4158 132.4680 132.5953 132.7269 133.0484 133.1037 133.5117 133.6849 133.8114 133.9680 134.0780 134.1529 134.3516 134.4370 134.6540 135.0051 135.1140 135.2017 135.6220 136.0886 136.2260 136.2931 136.5555 136.7259 137.0950 137.3117 137.5689 138.8610 138.9925 139.0432 139.3927 139.5025 139.7604 139.9978 141.1814 141.6795 141.9115 142.0255 142.1760 142.3823 142.4858 142.7011 142.8555 143.0028 143.3518 143.4596 143.7550 144.2877 144.3648 144.6543 145.1675 145.2406 145.3997 145.6622 145.8272 145.8628 145.9420 146.1384 146.2588 147.0024 147.1592 147.3512 147.8768 147.9723 148.2702 148.5142 148.6771 148.9581 149.1311 149.1839 149.3506 149.4475 149.5851 149.7132 149.9025 150.0206 150.2492 150.2902 150.5233 150.6900 150.7594 151.0286 151.1129 151.5073 151.9292 152.1229 152.3049 152.4185 152.7752 152.8989 153.1771 154.1602 154.2435 154.3240 154.4860 154.6506 155.0897 155.4388 155.5013 156.3278 156.5120 156.9408 157.3487 157.7773 158.1673 158.2913 158.4957 158.5224 158.7888 158.9884 159.2913 159.3494 159.4767 159.7007 160.0494 160.2952 160.4786 160.6938 160.7956 160.8311 161.4059 161.6243 162.5311 163.8244 164.7503 165.0492 168.0552 170.0368 170.6429 173.2157 175.8308 179.0508 179.1953 181.3510 184.2515 188.7476 189.0222 189.5981 190.4103 190.9685 192.0538 195.7901 198.1381 200.1846 201.4070 222.5175 223.7210 224.6877 227.4067 229.9256 249.1039 258.0795 263.2873 295.8060 298.5099 313.1426 548.9824 617.3578 622.2072 625.0466 627.6918 629.1379 632.4880 635.4111 637.2014 637.6330 638.8075 639.2632 644.5537 646.2910 646.6404 648.5137 648.8941 652.1168 652.2981 658.7372 717.1023 887.5159 900.3139 1201.0926</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.038555 -0.094903 -0.534744 0.145279 -0.260254 0.340459 0.173860 -0.088589 -0.357751 -0.329184 -0.331068 -0.329859 -0.325934 -0.247974 -0.167583 -0.194006 0.047098 -0.231262 -0.157589 0.365898 -0.159241 0.109722 -0.093580 -0.059494 0.100912 0.100945 0.100512 0.097893 0.102053 0.096902 0.097752 0.097364 0.101523 0.104855 0.109123 0.105282 0.103094 0.109171 0.107442 0.103412 0.101410 0.098001 0.144945 0.145482 0.137812 0.140994 0.149664 0.136882 0.125832</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0386 16.0949 8.5347 6.8547 7.2603 5.6595 5.8261 6.0886 6.3578 6.3292 6.3311 6.3299 6.3259 6.2480 6.1676 6.1940 5.9529 6.2313 6.1576 5.6341 6.1592 5.8903 6.0936 6.0595 0.8991 0.8991 0.8995 0.9021 0.8979 0.9031 0.9022 0.9026 0.8985 0.8951 0.8909 0.8947 0.8969 0.8908 0.8926 0.8966 0.8986 0.9020 0.8551 0.8545 0.8622 0.8590 0.8503 0.8631 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0386 -0.0949 -0.5347 0.1453 -0.2603 0.3405 0.1739 -0.0886 -0.3578 -0.3292 -0.3311 -0.3299 -0.3259 -0.2480 -0.1676 -0.1940 0.0471 -0.2313 -0.1576 0.3659 -0.1592 0.1097 -0.0936 -0.0595 0.1009 0.1009 0.1005 0.0979 0.1021 0.0969 0.0978 0.0974 0.1015 0.1049 0.1091 0.1053 0.1031 0.1092 0.1074 0.1034 0.1014 0.0980 0.1449 0.1455 0.1378 0.1410 0.1497 0.1369 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3065 2.2349 1.9670 3.2288 2.9416 3.6107 3.8305 3.7213 3.9305 3.9151 3.9213 3.9180 3.8960 3.8465 3.9670 3.9485 3.5150 4.0191 3.9550 4.2498 3.9115 3.8263 3.9299 4.1199 1.0068 1.0006 1.0009 1.0033 1.0036 1.0043 1.0035 1.0043 1.0037 1.0029 1.0216 1.0032 1.0031 1.0226 1.0040 1.0129 1.0132 1.0039 1.0003 0.9996 1.0104 1.0037 0.9990 1.0046 1.0208</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3065 2.2349 1.9670 3.2288 2.9416 3.6107 3.8305 3.7213 3.9305 3.9151 3.9213 3.9180 3.8960 3.8465 3.9670 3.9485 3.5150 4.0191 3.9550 4.2498 3.9115 3.8263 3.9299 4.1199 1.0068 1.0006 1.0009 1.0033 1.0036 1.0043 1.0035 1.0043 1.0037 1.0029 1.0216 1.0032 1.0031 1.0226 1.0040 1.0129 1.0132 1.0039 1.0003 0.9996 1.0104 1.0037 0.9990 1.0046 1.0208</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1645 0.9692 1.0624 1.8518 0.9760 0.8986 1.2000 1.7757 0.9196 0.9024 0.9132 0.9095 0.9498 0.9370 0.9359 1.3345 1.3574 0.9967 0.9997 0.9966 0.9910 0.9904 0.9891 0.9909 0.9890 0.9914 0.9866 0.9867 0.9866 0.9851 0.9889 0.9883 0.9918 0.9910 0.9866 1.5309 0.9788 1.4893 0.9783 1.3306 1.3321 0.9040 1.0034 0.9784 1.0757 0.9704 1.0157 1.5412 1.1579 0.9911</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028242101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.324849949045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.68780 -15.58465 1.10315 42.62447 -41.75037 0.87410 -10.43138 8.87013 -1.56125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
