<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.284958"
                        y3="-0.892375"
                        z3="0.219476"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.805003"
                        y3="-2.995873"
                        z3="0.616552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.39219"
                        y3="-2.034266"
                        z3="-0.147082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.328975"
                        y3="-0.702508"
                        z3="1.325525"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.196728"
                        y3="0.986875"
                        z3="-1.009283"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.420025"
                        y3="0.660088"
                        z3="-0.665071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.829828"
                        y3="0.394684"
                        z3="0.207149"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.793042"
                        y3="1.385553"
                        z3="0.854446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.016916"
                        y3="-0.430591"
                        z3="1.197986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.126038"
                        y3="2.491667"
                        z3="1.669979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.932914"
                        y3="-1.234694"
                        z3="0.49365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.152318"
                        y3="3.352254"
                        z3="0.873973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.203232"
                        y3="-2.173905"
                        z3="1.43792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.578009"
                        y3="4.498571"
                        z3="1.692844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.368272"
                        y3="-1.706243"
                        z3="0.676838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.40326"
                        y3="-1.127427"
                        z3="-0.314382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.187006"
                        y3="0.14291"
                        z3="-0.871367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.862524"
                        y3="0.620611"
                        z3="-1.310185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.408736"
                        y3="1.866021"
                        z3="-0.880029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.063191"
                        y3="-0.147473"
                        z3="-2.154675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.671702"
                        y3="-1.491526"
                        z3="0.039807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.833296"
                        y3="2.332521"
                        z3="-1.28071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.175225"
                        y3="0.328314"
                        z3="-2.561103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.628601"
                        y3="1.564116"
                        z3="-2.121075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.653175"
                        y3="-0.533077"
                        z3="-0.178399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.39725"
                        y3="-0.287337"
                        z3="-0.432942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.147627"
                        y3="0.926753"
                        z3="-0.463436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.401275"
                        y3="1.845833"
                        z3="0.06969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.491702"
                        y3="0.840513"
                        z3="1.496869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.543105"
                        y3="0.217183"
                        z3="1.941001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.684977"
                        y3="-1.097386"
                        z3="1.752918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.907887"
                        y3="3.134125"
                        z3="2.087313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.604731"
                        y3="2.063942"
                        z3="2.532216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.223979"
                        y3="-0.539569"
                        z3="0.036038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.366701"
                        y3="-1.81721"
                        z3="-0.323339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.659754"
                        y3="3.749806"
                        z3="-0.011043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.329202"
                        y3="2.737442"
                        z3="0.498677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.851741"
                        y3="-2.986338"
                        z3="1.768367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.838547"
                        y3="-1.67021"
                        z3="2.333005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.045066"
                        y3="4.128819"
                        z3="2.570973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.873642"
                        y3="5.093445"
                        z3="1.109579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.363405"
                        y3="5.169896"
                        z3="2.045475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.02095"
                        y3="2.464043"
                        z3="-0.217656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.410348"
                        y3="-1.106284"
                        z3="-2.51798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.890636"
                        y3="-2.459325"
                        z3="0.469451"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.182085"
                        y3="3.296404"
                        z3="-0.933374"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.787048"
                        y3="-0.270839"
                        z3="-3.222134"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.598885"
                        y3="1.928875"
                        z3="-2.431697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.285,-.8924,.2195;.805,-2.9959,.6166;-1.3922,-2.0343,-.1471;-.329,-.7025,1.3255;-3.1967,.9869,-1.0093;-4.42,.6601,-.6651;4.8298,.3947,.2071;5.793,1.3856,.8544;4.0169,-.4306,1.198;5.126,2.4917,1.67;2.9329,-1.2347,.4936;4.1523,3.3523,.874;2.2032,-2.1739,1.4379;3.578,4.4986,1.6928;-.3683,-1.7062,.6768;-2.4033,-1.1274,-.3144;-2.187,.1429,-.8714;-.8625,.6206,-1.3102;-.4087,1.866,-.88;-.0632,-.1475,-2.1547;-3.6717,-1.4915,.0398;.8333,2.3325,-1.2807;1.1752,.3283,-2.5611;1.6286,1.5641,-2.1211;-4.6532,-.5331,-.1784;5.3972,-.2873,-.4329;4.1476,.9268,-.4634;6.4013,1.8458,.0697;6.4917,.8405,1.4969;3.5431,.2172,1.941;4.685,-1.0974,1.7529;5.9079,3.1341,2.0873;4.6047,2.0639,2.5322;2.224,-.5396,.036;3.3667,-1.8172,-.3233;4.6598,3.7498,-.011;3.3292,2.7374,.4987;2.8517,-2.9863,1.7684;1.8385,-1.6702,2.333;3.0451,4.1288,2.571;2.8736,5.0934,1.1096;4.3634,5.1699,2.0455;-1.021,2.464,-.2177;-.4103,-1.1063,-2.518;-3.8906,-2.4593,.4695;1.1821,3.2964,-.9334;1.787,-.2708,-3.2221;2.5989,1.9289,-2.4317;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2492.6823575263 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.319e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.28495784"
                                 y3="-0.89237514"
                                 z3="0.21947648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.80500297"
                                 y3="-2.99587318"
                                 z3="0.61655217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39218955"
                                 y3="-2.03426628"
                                 z3="-0.14708189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.32897473"
                                 y3="-0.70250821"
                                 z3="1.32552548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.19672805"
                                 y3="0.98687528"
                                 z3="-1.00928289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.42002456"
                                 y3="0.6600879"
                                 z3="-0.66507147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.82982833"
                                 y3="0.39468418"
                                 z3="0.20714882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.79304178"
                                 y3="1.38555315"
                                 z3="0.85444593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.01691631"
                                 y3="-0.43059126"
                                 z3="1.19798619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.12603826"
                                 y3="2.49166674"
                                 z3="1.66997884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93291392"
                                 y3="-1.2346938"
                                 z3="0.4936501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.15231773"
                                 y3="3.35225382"
                                 z3="0.87397269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.20323178"
                                 y3="-2.17390464"
                                 z3="1.43791976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57800862"
                                 y3="4.49857087"
                                 z3="1.69284418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36827233"
                                 y3="-1.70624321"
                                 z3="0.67683811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40326032"
                                 y3="-1.12742659"
                                 z3="-0.314382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18700598"
                                 y3="0.14291037"
                                 z3="-0.87136713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86252365"
                                 y3="0.62061069"
                                 z3="-1.31018455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40873621"
                                 y3="1.86602138"
                                 z3="-0.88002886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06319089"
                                 y3="-0.14747283"
                                 z3="-2.15467546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67170225"
                                 y3="-1.49152609"
                                 z3="0.03980687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.8332964"
                                 y3="2.33252143"
                                 z3="-1.28070955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.17522458"
                                 y3="0.32831405"
                                 z3="-2.56110302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.62860065"
                                 y3="1.56411557"
                                 z3="-2.12107457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65317487"
                                 y3="-0.53307745"
                                 z3="-0.17839867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.39724983"
                                 y3="-0.28733733"
                                 z3="-0.43294191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14762681"
                                 y3="0.9267528"
                                 z3="-0.463436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.40127481"
                                 y3="1.8458331"
                                 z3="0.06968986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.49170162"
                                 y3="0.84051321"
                                 z3="1.4968686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.54310497"
                                 y3="0.21718312"
                                 z3="1.94100129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68497743"
                                 y3="-1.09738642"
                                 z3="1.75291837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.90788715"
                                 y3="3.1341248"
                                 z3="2.08731302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60473097"
                                 y3="2.06394221"
                                 z3="2.53221602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.22397853"
                                 y3="-0.53956901"
                                 z3="0.03603757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36670143"
                                 y3="-1.81721015"
                                 z3="-0.32333899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.65975406"
                                 y3="3.74980611"
                                 z3="-0.0110428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32920201"
                                 y3="2.73744159"
                                 z3="0.49867663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85174099"
                                 y3="-2.98633761"
                                 z3="1.76836749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83854652"
                                 y3="-1.67020976"
                                 z3="2.33300525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.04506605"
                                 y3="4.12881851"
                                 z3="2.57097295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.87364168"
                                 y3="5.09344473"
                                 z3="1.1095786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.36340503"
                                 y3="5.16989617"
                                 z3="2.04547487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.02095044"
                                 y3="2.46404287"
                                 z3="-0.21765563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41034796"
                                 y3="-1.10628446"
                                 z3="-2.51798035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89063649"
                                 y3="-2.45932457"
                                 z3="0.46945076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.18208525"
                                 y3="3.2964044"
                                 z3="-0.93337376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.78704761"
                                 y3="-0.27083872"
                                 z3="-3.22213361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.5988853"
                                 y3="1.92887514"
                                 z3="-2.43169746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.285,-.8924,.2195;.805,-2.9959,.6166;-1.3922,-2.0343,-.1471;-.329,-.7025,1.3255;-3.1967,.9869,-1.0093;-4.42,.6601,-.6651;4.8298,.3947,.2071;5.793,1.3856,.8544;4.0169,-.4306,1.198;5.126,2.4917,1.67;2.9329,-1.2347,.4937;4.1523,3.3523,.874;2.2032,-2.1739,1.4379;3.578,4.4986,1.6928;-.3683,-1.7062,.6768;-2.4033,-1.1274,-.3144;-2.187,.1429,-.8714;-.8625,.6206,-1.3102;-.4087,1.866,-.88;-.0632,-.1475,-2.1547;-3.6717,-1.4915,.0398;.8333,2.3325,-1.2807;1.1752,.3283,-2.5611;1.6286,1.5641,-2.1211;-4.6532,-.5331,-.1784;5.3972,-.2873,-.4329;4.1476,.9268,-.4634;6.4013,1.8458,.0697;6.4917,.8405,1.4969;3.5431,.2172,1.941;4.685,-1.0974,1.7529;5.9079,3.1341,2.0873;4.6047,2.0639,2.5322;2.224,-.5396,.036;3.3667,-1.8172,-.3233;4.6598,3.7498,-.011;3.3292,2.7374,.4987;2.8517,-2.9863,1.7684;1.8385,-1.6702,2.333;3.0451,4.1288,2.571;2.8736,5.0934,1.1096;4.3634,5.1699,2.0455;-1.021,2.464,-.2177;-.4103,-1.1063,-2.518;-3.8906,-2.4593,.4695;1.1821,3.2964,-.9334;1.787,-.2708,-3.2221;2.5989,1.9289,-2.4317;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.284958"
                        y3="-0.892375"
                        z3="0.219476"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.805003"
                        y3="-2.995873"
                        z3="0.616552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.39219"
                        y3="-2.034266"
                        z3="-0.147082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.328975"
                        y3="-0.702508"
                        z3="1.325525"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.196728"
                        y3="0.986875"
                        z3="-1.009283"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.420025"
                        y3="0.660088"
                        z3="-0.665071"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.829828"
                        y3="0.394684"
                        z3="0.207149"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.793042"
                        y3="1.385553"
                        z3="0.854446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.016916"
                        y3="-0.430591"
                        z3="1.197986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.126038"
                        y3="2.491667"
                        z3="1.669979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.932914"
                        y3="-1.234694"
                        z3="0.49365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.152318"
                        y3="3.352254"
                        z3="0.873973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.203232"
                        y3="-2.173905"
                        z3="1.43792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.578009"
                        y3="4.498571"
                        z3="1.692844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.368272"
                        y3="-1.706243"
                        z3="0.676838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.40326"
                        y3="-1.127427"
                        z3="-0.314382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.187006"
                        y3="0.14291"
                        z3="-0.871367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.862524"
                        y3="0.620611"
                        z3="-1.310185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.408736"
                        y3="1.866021"
                        z3="-0.880029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.063191"
                        y3="-0.147473"
                        z3="-2.154675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.671702"
                        y3="-1.491526"
                        z3="0.039807"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.833296"
                        y3="2.332521"
                        z3="-1.28071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.175225"
                        y3="0.328314"
                        z3="-2.561103"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.628601"
                        y3="1.564116"
                        z3="-2.121075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.653175"
                        y3="-0.533077"
                        z3="-0.178399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.39725"
                        y3="-0.287337"
                        z3="-0.432942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.147627"
                        y3="0.926753"
                        z3="-0.463436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.401275"
                        y3="1.845833"
                        z3="0.06969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.491702"
                        y3="0.840513"
                        z3="1.496869"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.543105"
                        y3="0.217183"
                        z3="1.941001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.684977"
                        y3="-1.097386"
                        z3="1.752918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.907887"
                        y3="3.134125"
                        z3="2.087313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.604731"
                        y3="2.063942"
                        z3="2.532216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.223979"
                        y3="-0.539569"
                        z3="0.036038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.366701"
                        y3="-1.81721"
                        z3="-0.323339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.659754"
                        y3="3.749806"
                        z3="-0.011043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.329202"
                        y3="2.737442"
                        z3="0.498677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.851741"
                        y3="-2.986338"
                        z3="1.768367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.838547"
                        y3="-1.67021"
                        z3="2.333005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.045066"
                        y3="4.128819"
                        z3="2.570973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.873642"
                        y3="5.093445"
                        z3="1.109579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.363405"
                        y3="5.169896"
                        z3="2.045475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.02095"
                        y3="2.464043"
                        z3="-0.217656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.410348"
                        y3="-1.106284"
                        z3="-2.51798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.890636"
                        y3="-2.459325"
                        z3="0.469451"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.182085"
                        y3="3.296404"
                        z3="-0.933374"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.787048"
                        y3="-0.270839"
                        z3="-3.222134"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.598885"
                        y3="1.928875"
                        z3="-2.431697"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.285,-.8924,.2195;.805,-2.9959,.6166;-1.3922,-2.0343,-.1471;-.329,-.7025,1.3255;-3.1967,.9869,-1.0093;-4.42,.6601,-.6651;4.8298,.3947,.2071;5.793,1.3856,.8544;4.0169,-.4306,1.198;5.126,2.4917,1.67;2.9329,-1.2347,.4936;4.1523,3.3523,.874;2.2032,-2.1739,1.4379;3.578,4.4986,1.6928;-.3683,-1.7062,.6768;-2.4033,-1.1274,-.3144;-2.187,.1429,-.8714;-.8625,.6206,-1.3102;-.4087,1.866,-.88;-.0632,-.1475,-2.1547;-3.6717,-1.4915,.0398;.8333,2.3325,-1.2807;1.1752,.3283,-2.5611;1.6286,1.5641,-2.1211;-4.6532,-.5331,-.1784;5.3972,-.2873,-.4329;4.1476,.9268,-.4634;6.4013,1.8458,.0697;6.4917,.8405,1.4969;3.5431,.2172,1.941;4.685,-1.0974,1.7529;5.9079,3.1341,2.0873;4.6047,2.0639,2.5322;2.224,-.5396,.036;3.3667,-1.8172,-.3233;4.6598,3.7498,-.011;3.3292,2.7374,.4987;2.8517,-2.9863,1.7684;1.8385,-1.6702,2.333;3.0451,4.1288,2.571;2.8736,5.0934,1.1096;4.3634,5.1699,2.0455;-1.021,2.464,-.2177;-.4103,-1.1063,-2.518;-3.8906,-2.4593,.4695;1.1821,3.2964,-.9334;1.787,-.2708,-3.2221;2.5989,1.9289,-2.4317;</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">2847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.8734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.3102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32153259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.68235753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4349.00389012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7497.44500258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3148.44111246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02940820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93753810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61600551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000123293776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000123293776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000246587552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237647224760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4320 1.8374 1.8844 2.6051 2.9620 3.1843 3.5825 3.6890 3.7954 4.0025 4.2069 4.2859 4.4678 4.4952 4.5677 4.7449 4.9587 5.1964 5.2295 5.3364 5.3908 5.5456 5.6559 5.7643 5.8714 5.9060 5.9898 6.0769 6.1721 6.3568 6.3825 6.5986 6.6835 6.7272 6.9525 7.0168 7.1641 7.2131 7.3638 7.4915 7.5882 7.6935 7.8181 7.9035 8.0325 8.0691 8.1132 8.2026 8.4169 8.5534 8.6496 8.7086 8.8904 9.0506 9.0964 9.1297 9.1964 9.3598 9.4501 9.5659 9.6476 9.7394 9.9469 9.9717 10.0695 10.3053 10.3888 10.5594 10.6153 10.6981 10.8021 10.8923 10.9903 11.0671 11.1327 11.1854 11.3323 11.4045 11.5472 11.5820 11.7869 11.9121 12.0367 12.0787 12.1577 12.4131 12.4726 12.6816 12.7878 12.8396 12.9919 13.0447 13.1742 13.1931 13.2608 13.3234 13.4785 13.6152 13.6929 13.8285 13.9757 14.0253 14.1693 14.2752 14.3091 14.3956 14.4804 14.5267 14.6383 14.6789 14.7490 14.8478 14.9217 15.0630 15.2263 15.2550 15.2692 15.3815 15.3839 15.4600 15.5495 15.6757 15.8002 15.8720 15.9951 16.0461 16.0927 16.1951 16.3801 16.4591 16.5171 16.6233 16.7681 16.8270 16.8844 17.0728 17.1391 17.2133 17.3305 17.5960 17.6364 17.7457 17.9477 17.9997 18.1400 18.2233 18.3242 18.8047 18.8777 18.9051 19.0106 19.0883 19.3139 19.3703 19.5490 19.6187 19.8792 20.0166 20.1039 20.1741 20.3000 20.5632 20.6984 20.7669 20.9534 21.0173 21.2248 21.2719 21.3537 21.5233 21.7377 22.0137 22.1262 22.2224 22.3571 22.4455 22.6894 22.7886 22.8043 22.9666 23.0730 23.2197 23.4067 23.4743 23.5747 23.7169 24.0130 24.1823 24.3477 24.4917 24.5879 24.6958 24.7487 25.1480 25.2656 25.4585 25.6328 25.8068 25.9000 25.9528 26.0707 26.3948 26.4416 26.5358 26.7728 27.0186 27.2171 27.2207 27.2832 27.6168 27.6647 27.8571 28.1540 28.1610 28.2655 28.3223 28.5550 28.6501 28.8089 28.9819 29.1643 29.2322 29.3061 29.6093 29.7341 29.8597 30.1270 30.3065 30.4703 30.6803 30.7005 30.8408 31.0103 31.1768 31.3387 31.5187 31.5961 31.6805 31.7537 32.0500 32.2435 32.3363 32.4745 32.5586 32.6094 32.7789 32.8215 32.9485 33.0671 33.1907 33.3194 33.5220 33.6796 33.8025 33.9010 34.0129 34.1657 34.2128 34.4667 34.8354 34.8895 35.0163 35.0576 35.1294 35.2547 35.4836 35.6859 35.8582 36.0122 36.2625 36.4203 36.6179 36.7447 36.9117 36.9763 37.0280 37.2800 37.4316 37.5551 37.6129 37.7766 37.8512 38.0350 38.2372 38.3024 38.4102 38.5062 38.6972 38.7536 39.0455 39.1389 39.2352 39.2905 39.4448 39.4922 39.7999 40.0109 40.0563 40.2468 40.4743 40.5839 40.8270 40.8968 41.2073 41.2117 41.4642 41.5273 41.5953 41.8820 41.9090 42.0777 42.1525 42.3310 42.4186 42.4664 42.4980 42.6370 42.7236 42.8528 42.9881 43.1043 43.1941 43.2924 43.6321 43.7328 43.8342 43.9810 44.0574 44.2396 44.3694 44.3848 44.4932 44.7055 44.8044 44.9578 45.1702 45.2253 45.5038 45.5092 45.7518 45.8351 46.0626 46.1632 46.3419 46.5135 46.6233 46.6970 46.7831 46.9925 47.0743 47.3139 47.3688 47.5993 47.7903 47.8054 47.8469 47.9238 48.2198 48.3302 48.5131 48.6939 48.8709 49.0899 49.3071 49.3644 49.6832 49.8417 49.9802 50.0519 50.2986 50.4318 50.6164 50.6856 50.8282 50.9207 51.3606 51.5022 51.6240 51.7053 51.8325 51.9078 51.9692 52.2683 52.4587 52.7450 52.9153 53.0389 53.2359 53.3530 53.6701 53.8404 53.9386 54.0933 54.2269 54.7755 54.8507 55.1013 55.1462 55.6323 55.6858 55.9239 56.2134 56.3410 56.7438 57.0205 57.0851 57.3660 57.5323 58.0032 58.3338 58.6222 58.7557 58.8263 58.8983 59.2028 59.4753 59.6078 59.6699 59.7234 59.9367 60.0948 60.1876 60.3706 60.8320 60.9560 60.9956 61.1176 61.3799 61.5439 61.6999 62.2388 62.4482 62.5578 62.6474 62.9460 63.1745 63.3957 63.5588 63.6326 63.9318 64.2066 64.5493 64.7512 64.9976 65.1676 65.4046 65.5517 65.5809 65.8043 66.1028 66.3281 66.4369 66.6747 66.7340 67.2744 67.5036 67.8964 67.9651 68.0033 68.3424 68.6883 69.2962 69.3495 69.8290 69.9595 70.2349 70.6012 71.0906 71.1866 71.7256 71.7814 71.9676 72.0988 72.3356 72.6377 72.9221 73.1266 73.2561 73.3769 73.5247 73.8361 73.9203 74.2372 74.3901 74.5106 74.6521 74.8056 74.9958 75.3897 75.6614 75.6978 75.8904 76.1769 76.3908 76.5216 76.8384 77.0845 77.3393 77.4653 77.6253 77.8759 78.1114 78.2009 78.3363 78.6289 79.0069 79.0585 79.2784 79.3423 79.5878 79.6941 79.7824 80.0466 80.1478 80.2439 80.3982 80.4578 80.7578 80.8826 81.1308 81.4197 81.4935 81.5890 81.6249 81.8591 82.1886 82.2696 82.3722 82.5221 82.7327 82.9603 83.0837 83.3716 83.5150 83.7497 83.8618 83.9662 84.1369 84.2321 84.4599 84.4878 84.6160 84.7278 84.8460 84.8880 85.0255 85.2653 85.3785 85.4601 85.7395 85.7995 85.9345 86.0583 86.1154 86.3475 86.4056 86.4661 86.6104 86.7949 86.9144 87.0310 87.2642 87.3312 87.3597 87.6684 87.7576 87.7867 87.8393 87.9547 88.0660 88.3341 88.4314 88.5769 88.8062 88.9048 89.0149 89.0649 89.1528 89.3024 89.3382 89.5072 89.6014 89.7133 89.9545 90.0897 90.1861 90.2713 90.4212 90.5626 90.7199 90.8362 90.8920 90.9736 90.9985 91.2804 91.3576 91.5235 91.5973 91.7346 91.9093 92.0140 92.2413 92.3157 92.4266 92.4851 92.5887 92.7885 92.8326 92.8484 93.1397 93.2098 93.3474 93.4512 93.6057 93.7973 93.8646 94.0002 94.2584 94.4818 94.5489 94.7343 94.9110 94.9487 94.9942 95.2098 95.3222 95.4912 95.8002 96.0101 96.0945 96.1894 96.5014 96.7930 96.9698 97.2002 97.2300 97.5168 97.6320 97.7247 97.8383 97.9574 98.1911 98.3547 98.3946 98.6357 98.7810 98.9976 99.1278 99.3023 99.3948 99.5078 99.8164 100.0320 100.2191 100.4379 100.4812 100.6505 100.7423 101.0043 101.2361 101.3748 101.5326 101.6057 101.6739 101.9490 102.0623 102.1074 102.2503 102.3579 102.5469 103.0287 103.1185 103.1678 103.4438 103.6856 103.7959 104.0423 104.2299 104.3123 104.5452 104.8170 105.0002 105.1919 105.3639 105.4099 105.5616 105.7727 105.9684 106.0290 106.1941 106.2437 106.3323 106.6538 106.9670 107.2235 107.2589 107.4973 107.7180 107.9681 108.1593 108.2667 108.3016 108.5872 108.7038 108.8320 108.9060 109.0707 109.3814 109.4010 109.5962 109.8456 109.9260 110.0101 110.0463 110.2782 110.3097 110.6546 110.8631 111.0207 111.0991 111.2773 111.4496 111.5991 111.7566 111.9421 111.9929 112.1956 112.3459 112.4010 112.5400 112.7599 112.8675 113.1058 113.2095 113.3411 113.4029 113.7550 113.7836 113.8974 114.0493 114.2492 114.3631 114.4452 114.5720 114.8054 114.9635 115.0878 115.3114 115.4273 115.7138 115.8094 116.0603 116.1544 116.4263 116.6307 116.7454 116.8029 116.8953 117.1511 117.3840 117.5932 117.8029 117.9682 118.1572 118.2826 118.4610 118.5333 118.6696 118.9799 118.9958 119.1653 119.3682 119.3946 119.5863 119.7019 119.8645 119.9358 120.2521 120.5159 120.6361 120.7531 120.8750 120.9282 121.1249 121.2467 121.3243 121.5420 121.6926 121.8421 121.9489 122.2590 122.4306 122.6337 122.7073 122.8401 123.1205 123.7474 123.8930 124.0409 124.1257 124.4181 124.9881 125.1246 125.3255 125.5495 125.8244 126.4253 126.8002 126.9185 127.1950 127.4692 127.9021 128.1177 128.2531 128.5959 128.9330 129.2403 129.5849 129.7454 130.0234 130.0600 130.2349 130.3221 130.5458 130.6329 130.6547 130.9730 131.1310 131.1893 131.3815 131.6064 131.6735 132.0699 132.1398 132.4328 132.4973 132.7870 133.0590 133.2405 133.3191 133.8290 134.1596 134.4943 134.5084 134.9521 135.1478 135.6325 135.9153 136.0300 136.1476 136.4393 136.6528 136.7561 136.8806 137.0409 137.1183 137.4329 137.7593 138.0108 138.1483 138.2877 138.6749 138.8972 139.1568 139.2676 139.4947 139.7220 140.0034 140.3535 140.4130 140.6324 140.7865 141.2712 141.3896 141.7512 141.8789 142.0659 142.3090 142.7080 143.0347 143.2955 143.7888 144.0567 144.3406 144.5097 144.8701 144.9946 145.1694 145.6520 145.7180 146.4008 146.7941 147.9739 148.2784 148.4369 148.6149 148.7767 148.8743 149.0394 149.1565 149.3908 149.4839 149.8800 150.0537 150.1267 150.7067 150.8915 150.9832 151.5279 151.6432 151.9730 152.0554 152.5010 152.7507 152.8697 153.1649 153.4208 153.5008 153.7912 153.9800 154.2154 154.3097 154.4979 154.5864 155.1824 155.2386 155.5786 155.8435 155.8733 156.1506 156.4245 156.9065 156.9918 157.1749 157.6477 158.0331 158.2306 158.3980 158.5136 159.1203 159.2860 159.5549 159.8790 160.2300 160.3948 160.6031 161.2163 161.7982 162.0656 162.3771 163.0753 163.1577 165.3852 165.8345 167.9384 168.7275 169.0737 170.2873 172.1604 173.4998 174.1094 177.3004 177.7968 179.4337 181.8433 184.3965 185.1313 185.7858 187.0972 187.7498 188.1901 189.0331 189.8845 191.5775 193.5580 195.2682 195.9142 197.9716 201.1591 202.4745 204.5125 221.2241 222.4230 223.0445 226.4778 228.8712 246.7175 258.1087 262.5262 294.5104 296.4803 311.8352 545.5137 619.7695 623.3061 626.2719 630.9441 632.0340 634.5325 634.6669 635.0202 636.5438 637.4537 637.7761 639.6586 640.9174 642.1973 643.2143 643.3748 643.6943 646.3320 659.5944 710.1966 880.8007 886.9444 1198.9309 1211.1563</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045441 -0.046695 -0.283359 -0.397709 -0.146890 -0.202982 -0.120346 -0.148532 -0.131499 -0.152558 -0.087635 -0.035863 -0.105241 -0.289451 0.361358 0.184035 0.253269 0.010936 -0.179402 -0.164139 -0.134649 -0.150775 -0.174818 -0.150545 0.153875 0.083618 0.047262 0.075239 0.070772 0.076808 0.073787 0.073557 0.066066 0.013780 0.085001 0.062630 0.016189 0.132387 0.115279 0.080022 0.088867 0.081383 0.142873 0.157647 0.156299 0.164740 0.156486 0.164361</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0454 16.0467 8.2834 8.3977 7.1469 7.2030 6.1203 6.1485 6.1315 6.1526 6.0876 6.0359 6.1052 6.2895 5.6386 5.8160 5.7467 5.9891 6.1794 6.1641 6.1346 6.1508 6.1748 6.1505 5.8461 0.9164 0.9527 0.9248 0.9292 0.9232 0.9262 0.9264 0.9339 0.9862 0.9150 0.9374 0.9838 0.8676 0.8847 0.9200 0.9111 0.9186 0.8571 0.8424 0.8437 0.8353 0.8435 0.8356</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0454 -0.0467 -0.2834 -0.3977 -0.1469 -0.2030 -0.1203 -0.1485 -0.1315 -0.1526 -0.0876 -0.0359 -0.1052 -0.2895 0.3614 0.1840 0.2533 0.0109 -0.1794 -0.1641 -0.1346 -0.1508 -0.1748 -0.1505 0.1539 0.0836 0.0473 0.0752 0.0708 0.0768 0.0738 0.0736 0.0661 0.0138 0.0850 0.0626 0.0162 0.1324 0.1153 0.0800 0.0889 0.0814 0.1429 0.1576 0.1563 0.1647 0.1565 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4096 2.1261 2.0997 2.9462 2.9370 3.8867 3.9246 3.8841 3.8992 3.8923 3.8343 3.8922 3.9514 4.2617 3.8634 3.8096 3.5636 3.9823 3.8539 4.0447 3.8754 3.8621 3.8226 4.2120 1.0114 1.0082 1.0071 1.0092 1.0057 1.0108 1.0103 1.0010 1.0337 1.0144 1.0067 1.0147 1.0085 1.0265 0.9996 1.0042 1.0022 1.0166 1.0063 1.0061 0.9872 0.9945 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4096 2.1261 2.0997 2.9462 2.9370 3.8867 3.9246 3.8841 3.8992 3.8923 3.8343 3.8922 3.9514 4.2617 3.8634 3.8096 3.5636 3.9823 3.8539 4.0447 3.8754 3.8621 3.8226 4.2120 1.0114 1.0082 1.0071 1.0092 1.0057 1.0108 1.0103 1.0010 1.0337 1.0144 1.0067 1.0147 1.0085 1.0265 0.9996 1.0042 1.0022 1.0166 1.0063 1.0061 0.9872 0.9945 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1416 0.9474 1.2562 1.0514 0.9087 1.9028 1.1688 1.5741 1.5938 0.9385 0.9191 1.0043 1.0160 0.9358 1.0140 1.0113 0.9320 1.0059 1.0021 0.9410 1.0025 1.0054 0.9357 1.0081 0.9910 0.9363 1.0003 0.9894 0.9777 1.0026 0.9946 1.0008 1.0002 1.2403 1.5348 0.9222 1.3668 1.3103 1.4656 0.9896 1.4236 1.0007 1.3261 0.9475 1.3649 0.9813 1.3711 1.0028 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026817510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348350101611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.02988 -71.54074 2.48913 25.10842 -26.95177 -1.84334 9.07439 -8.81325 0.26114</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
