<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.837231"
                        y3="-2.700705"
                        z3="-1.597254"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.062674"
                        y3="-3.240509"
                        z3="1.112415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.001789"
                        y3="-0.062028"
                        z3="-1.606411"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.233314"
                        y3="0.63516"
                        z3="0.437513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.550997"
                        y3="0.407141"
                        z3="1.545734"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.452228"
                        y3="2.338567"
                        z3="-0.192953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.863908"
                        y3="1.997767"
                        z3="0.334533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.876574"
                        y3="0.927082"
                        z3="-0.207698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.99657"
                        y3="3.163677"
                        z3="-1.395768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.998776"
                        y3="3.058763"
                        z3="1.08315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.983562"
                        y3="2.255333"
                        z3="-0.216803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.381915"
                        y3="1.85381"
                        z3="0.221446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.266788"
                        y3="2.746105"
                        z3="-0.857747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.5548"
                        y3="2.795353"
                        z3="1.5981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.194889"
                        y3="0.0345"
                        z3="0.822578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.038002"
                        y3="0.461577"
                        z3="-1.214452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.861869"
                        y3="-1.713653"
                        z3="-0.17323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.697626"
                        y3="-1.255279"
                        z3="0.844257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.53688"
                        y3="-0.835821"
                        z3="-1.197324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.36789"
                        y3="-0.281301"
                        z3="-0.58728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.280661"
                        y3="-3.088087"
                        z3="-0.13823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.966829"
                        y3="-1.7715"
                        z3="0.772979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.686359"
                        y3="-1.546671"
                        z3="-0.351046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.946119"
                        y3="-0.715789"
                        z3="1.723489"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.432647"
                        y3="4.162781"
                        z3="-1.342347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.312677"
                        y3="2.723289"
                        z3="-2.343453"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.911761"
                        y3="3.286026"
                        z3="-1.426025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.910028"
                        y3="3.132764"
                        z3="1.130866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.336173"
                        y3="2.548389"
                        z3="1.986528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.402298"
                        y3="4.073398"
                        z3="1.112484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.421851"
                        y3="3.25607"
                        z3="-0.210436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.380636"
                        y3="1.721233"
                        z3="0.64775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.338446"
                        y3="1.74385"
                        z3="-1.113781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.780086"
                        y3="1.27293"
                        z3="1.055334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.704015"
                        y3="1.389739"
                        z3="-0.70658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.835065"
                        y3="2.84516"
                        z3="0.267084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.652794"
                        y3="3.766106"
                        z3="-0.86375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.514577"
                        y3="2.296908"
                        z3="-1.815579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.179604"
                        y3="2.805621"
                        z3="-0.773596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.487963"
                        y3="2.961713"
                        z3="1.742682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.956709"
                        y3="2.33242"
                        z3="2.498318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.028702"
                        y3="3.771435"
                        z3="1.489635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.845741"
                        y3="0.349799"
                        z3="1.6293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.757306"
                        y3="1.10387"
                        z3="-2.037961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.960595"
                        y3="-1.914565"
                        z3="1.66356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.890278"
                        y3="-1.162869"
                        z3="-2.003307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.905419"
                        y3="-3.393331"
                        z3="-1.113352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.011172"
                        y3="-3.832323"
                        z3="0.183756"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.397953"
                        y3="-0.822906"
                        z3="2.649825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8372,-2.7007,-1.5973;-.0627,-3.2405,1.1124;-3.0018,-.062,-1.6064;-2.2333,.6352,.4375;-1.551,.4071,1.5457;3.4522,2.3386,-.193;-2.8639,1.9978,.3345;2.8766,.9271,-.2077;2.9966,3.1637,-1.3958;2.9988,3.0588,1.0832;4.9836,2.2553,-.2168;-4.3819,1.8538,.2214;-2.2668,2.7461,-.8577;-2.5548,2.7954,1.5981;3.1949,.0345,.8226;2.038,.4616,-1.2145;1.8619,-1.7137,-.1732;2.6976,-1.2553,.8443;1.5369,-.8358,-1.1973;-2.3679,-.2813,-.5873;1.2807,-3.0881,-.1382;-.9668,-1.7715,.773;-1.6864,-1.5467,-.351;-.9461,-.7158,1.7235;3.4326,4.1628,-1.3423;3.3127,2.7233,-2.3435;1.9118,3.286,-1.426;1.91,3.1328,1.1309;3.3362,2.5484,1.9865;3.4023,4.0734,1.1125;5.4219,3.2561,-.2104;5.3806,1.7212,.6478;5.3384,1.7438,-1.1138;-4.7801,1.2729,1.0553;-4.704,1.3897,-.7066;-4.8351,2.8452,.2671;-2.6528,3.7661,-.8638;-2.5146,2.2969,-1.8156;-1.1796,2.8056,-.7736;-1.488,2.9617,1.7427;-2.9567,2.3324,2.4983;-3.0287,3.7714,1.4896;3.8457,.3498,1.6293;1.7573,1.1039,-2.038;2.9606,-1.9146,1.6636;.8903,-1.1629,-2.0033;.9054,-3.3933,-1.1134;2.0112,-3.8323,.1838;-.398,-.8229,2.6498;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2507.5039397535 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.430e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.83723058"
                                 y3="-2.70070549"
                                 z3="-1.59725437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.06267438"
                                 y3="-3.24050852"
                                 z3="1.11241543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.00178947"
                                 y3="-0.06202819"
                                 z3="-1.60641061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.23331411"
                                 y3="0.63515987"
                                 z3="0.4375128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.55099706"
                                 y3="0.40714093"
                                 z3="1.54573403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.45222805"
                                 y3="2.33856738"
                                 z3="-0.19295339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.86390815"
                                 y3="1.99776708"
                                 z3="0.33453324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.87657374"
                                 y3="0.9270817"
                                 z3="-0.20769799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.99656986"
                                 y3="3.16367697"
                                 z3="-1.39576813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.99877615"
                                 y3="3.05876264"
                                 z3="1.0831496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.9835618"
                                 y3="2.25533295"
                                 z3="-0.21680338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.3819147"
                                 y3="1.85380975"
                                 z3="0.22144648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.26678813"
                                 y3="2.7461053"
                                 z3="-0.85774709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55480015"
                                 y3="2.79535344"
                                 z3="1.59810009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.19488861"
                                 y3="0.03449982"
                                 z3="0.82257848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03800182"
                                 y3="0.46157719"
                                 z3="-1.21445163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.861869"
                                 y3="-1.71365341"
                                 z3="-0.17322986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6976265"
                                 y3="-1.2552794"
                                 z3="0.84425726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.53688033"
                                 y3="-0.83582107"
                                 z3="-1.19732411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.36789032"
                                 y3="-0.28130052"
                                 z3="-0.58728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28066078"
                                 y3="-3.08808655"
                                 z3="-0.13823027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96682855"
                                 y3="-1.77150045"
                                 z3="0.77297884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.68635894"
                                 y3="-1.54667126"
                                 z3="-0.35104552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.94611946"
                                 y3="-0.71578906"
                                 z3="1.72348874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.4326465"
                                 y3="4.16278125"
                                 z3="-1.3423466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.31267679"
                                 y3="2.72328882"
                                 z3="-2.34345294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91176093"
                                 y3="3.28602585"
                                 z3="-1.42602519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.91002842"
                                 y3="3.13276438"
                                 z3="1.13086563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33617318"
                                 y3="2.54838938"
                                 z3="1.98652812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40229837"
                                 y3="4.07339782"
                                 z3="1.11248398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.42185139"
                                 y3="3.25606988"
                                 z3="-0.21043615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.38063584"
                                 y3="1.7212333"
                                 z3="0.64774998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.33844644"
                                 y3="1.74385046"
                                 z3="-1.11378088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.78008587"
                                 y3="1.27292981"
                                 z3="1.05533354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.70401509"
                                 y3="1.38973925"
                                 z3="-0.70657974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.83506492"
                                 y3="2.8451599"
                                 z3="0.26708385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65279364"
                                 y3="3.76610558"
                                 z3="-0.86374951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51457684"
                                 y3="2.29690752"
                                 z3="-1.81557943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.17960413"
                                 y3="2.80562058"
                                 z3="-0.77359592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.48796331"
                                 y3="2.9617133"
                                 z3="1.74268161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.95670859"
                                 y3="2.33242002"
                                 z3="2.49831774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.02870199"
                                 y3="3.77143518"
                                 z3="1.48963468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.84574072"
                                 y3="0.34979872"
                                 z3="1.62929984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.75730574"
                                 y3="1.10386953"
                                 z3="-2.03796097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.96059479"
                                 y3="-1.91456509"
                                 z3="1.66356027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.89027825"
                                 y3="-1.16286948"
                                 z3="-2.00330687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.90541862"
                                 y3="-3.39333105"
                                 z3="-1.11335204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.01117216"
                                 y3="-3.8323231"
                                 z3="0.18375613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.39795307"
                                 y3="-0.82290593"
                                 z3="2.64982486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8372,-2.7007,-1.5973;-.0627,-3.2405,1.1124;-3.0018,-.062,-1.6064;-2.2333,.6352,.4375;-1.551,.4071,1.5457;3.4522,2.3386,-.193;-2.8639,1.9978,.3345;2.8766,.9271,-.2077;2.9966,3.1637,-1.3958;2.9988,3.0588,1.0831;4.9836,2.2553,-.2168;-4.3819,1.8538,.2214;-2.2668,2.7461,-.8577;-2.5548,2.7954,1.5981;3.1949,.0345,.8226;2.038,.4616,-1.2145;1.8619,-1.7137,-.1732;2.6976,-1.2553,.8443;1.5369,-.8358,-1.1973;-2.3679,-.2813,-.5873;1.2807,-3.0881,-.1382;-.9668,-1.7715,.773;-1.6864,-1.5467,-.351;-.9461,-.7158,1.7235;3.4326,4.1628,-1.3423;3.3127,2.7233,-2.3435;1.9118,3.286,-1.426;1.91,3.1328,1.1309;3.3362,2.5484,1.9865;3.4023,4.0734,1.1125;5.4219,3.2561,-.2104;5.3806,1.7212,.6477;5.3384,1.7439,-1.1138;-4.7801,1.2729,1.0553;-4.704,1.3897,-.7066;-4.8351,2.8452,.2671;-2.6528,3.7661,-.8637;-2.5146,2.2969,-1.8156;-1.1796,2.8056,-.7736;-1.488,2.9617,1.7427;-2.9567,2.3324,2.4983;-3.0287,3.7714,1.4896;3.8457,.3498,1.6293;1.7573,1.1039,-2.038;2.9606,-1.9146,1.6636;.8903,-1.1629,-2.0033;.9054,-3.3933,-1.1134;2.0112,-3.8323,.1838;-.398,-.8229,2.6498;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.837231"
                        y3="-2.700705"
                        z3="-1.597254"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.062674"
                        y3="-3.240509"
                        z3="1.112415"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.001789"
                        y3="-0.062028"
                        z3="-1.606411"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.233314"
                        y3="0.63516"
                        z3="0.437513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.550997"
                        y3="0.407141"
                        z3="1.545734"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.452228"
                        y3="2.338567"
                        z3="-0.192953"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.863908"
                        y3="1.997767"
                        z3="0.334533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.876574"
                        y3="0.927082"
                        z3="-0.207698"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.99657"
                        y3="3.163677"
                        z3="-1.395768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.998776"
                        y3="3.058763"
                        z3="1.08315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.983562"
                        y3="2.255333"
                        z3="-0.216803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.381915"
                        y3="1.85381"
                        z3="0.221446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.266788"
                        y3="2.746105"
                        z3="-0.857747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.5548"
                        y3="2.795353"
                        z3="1.5981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.194889"
                        y3="0.0345"
                        z3="0.822578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.038002"
                        y3="0.461577"
                        z3="-1.214452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.861869"
                        y3="-1.713653"
                        z3="-0.17323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.697626"
                        y3="-1.255279"
                        z3="0.844257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.53688"
                        y3="-0.835821"
                        z3="-1.197324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.36789"
                        y3="-0.281301"
                        z3="-0.58728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.280661"
                        y3="-3.088087"
                        z3="-0.13823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.966829"
                        y3="-1.7715"
                        z3="0.772979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.686359"
                        y3="-1.546671"
                        z3="-0.351046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.946119"
                        y3="-0.715789"
                        z3="1.723489"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.432647"
                        y3="4.162781"
                        z3="-1.342347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.312677"
                        y3="2.723289"
                        z3="-2.343453"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.911761"
                        y3="3.286026"
                        z3="-1.426025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.910028"
                        y3="3.132764"
                        z3="1.130866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.336173"
                        y3="2.548389"
                        z3="1.986528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.402298"
                        y3="4.073398"
                        z3="1.112484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.421851"
                        y3="3.25607"
                        z3="-0.210436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.380636"
                        y3="1.721233"
                        z3="0.64775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.338446"
                        y3="1.74385"
                        z3="-1.113781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.780086"
                        y3="1.27293"
                        z3="1.055334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.704015"
                        y3="1.389739"
                        z3="-0.70658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.835065"
                        y3="2.84516"
                        z3="0.267084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.652794"
                        y3="3.766106"
                        z3="-0.86375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.514577"
                        y3="2.296908"
                        z3="-1.815579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.179604"
                        y3="2.805621"
                        z3="-0.773596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.487963"
                        y3="2.961713"
                        z3="1.742682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.956709"
                        y3="2.33242"
                        z3="2.498318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.028702"
                        y3="3.771435"
                        z3="1.489635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.845741"
                        y3="0.349799"
                        z3="1.6293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.757306"
                        y3="1.10387"
                        z3="-2.037961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.960595"
                        y3="-1.914565"
                        z3="1.66356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.890278"
                        y3="-1.162869"
                        z3="-2.003307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.905419"
                        y3="-3.393331"
                        z3="-1.113352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.011172"
                        y3="-3.832323"
                        z3="0.183756"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.397953"
                        y3="-0.822906"
                        z3="2.649825"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.8372,-2.7007,-1.5973;-.0627,-3.2405,1.1124;-3.0018,-.062,-1.6064;-2.2333,.6352,.4375;-1.551,.4071,1.5457;3.4522,2.3386,-.193;-2.8639,1.9978,.3345;2.8766,.9271,-.2077;2.9966,3.1637,-1.3958;2.9988,3.0588,1.0832;4.9836,2.2553,-.2168;-4.3819,1.8538,.2214;-2.2668,2.7461,-.8577;-2.5548,2.7954,1.5981;3.1949,.0345,.8226;2.038,.4616,-1.2145;1.8619,-1.7137,-.1732;2.6976,-1.2553,.8443;1.5369,-.8358,-1.1973;-2.3679,-.2813,-.5873;1.2807,-3.0881,-.1382;-.9668,-1.7715,.773;-1.6864,-1.5467,-.351;-.9461,-.7158,1.7235;3.4326,4.1628,-1.3423;3.3127,2.7233,-2.3435;1.9118,3.286,-1.426;1.91,3.1328,1.1309;3.3362,2.5484,1.9865;3.4023,4.0734,1.1125;5.4219,3.2561,-.2104;5.3806,1.7212,.6478;5.3384,1.7438,-1.1138;-4.7801,1.2729,1.0553;-4.704,1.3897,-.7066;-4.8351,2.8452,.2671;-2.6528,3.7661,-.8638;-2.5146,2.2969,-1.8156;-1.1796,2.8056,-.7736;-1.488,2.9617,1.7427;-2.9567,2.3324,2.4983;-3.0287,3.7714,1.4896;3.8457,.3498,1.6293;1.7573,1.1039,-2.038;2.9606,-1.9146,1.6636;.8903,-1.1629,-2.0033;.9054,-3.3933,-1.1134;2.0112,-3.8323,.1838;-.398,-.8229,2.6498;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720.1147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.6064</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30933226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2507.50393975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4289.81327201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7426.38628812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3136.57301610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02188301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04108042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73174817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999882270081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999882270081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999764540163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.572282968469</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.4907 3.5620 3.7483 3.9521 4.1246 4.2850 4.4378 4.5354 4.6185 4.6442 4.7262 4.8417 4.9657 5.1203 5.1756 5.2006 5.4080 5.4830 5.5729 5.6760 5.9155 6.0552 6.1838 6.2381 6.3565 6.4723 6.5737 6.6214 6.6719 6.7913 6.8465 6.8490 6.9221 7.0912 7.1164 7.2305 7.2825 7.3609 7.5136 7.6869 7.8343 7.9688 8.0834 8.1476 8.2664 8.3784 8.5706 8.6146 8.6535 8.7705 8.9889 9.1298 9.2310 9.2657 9.3663 9.6304 9.6976 9.8435 9.9377 10.0117 10.0496 10.2279 10.3381 10.4734 10.5294 10.7625 10.8390 10.9856 11.0768 11.1469 11.2818 11.3605 11.5699 11.6847 11.7109 11.8491 11.9197 12.0088 12.0840 12.1769 12.3707 12.4564 12.5050 12.5278 12.7226 12.7840 13.0019 13.1019 13.2474 13.3208 13.4040 13.6677 13.7061 13.8002 13.9193 14.0180 14.0713 14.0746 14.2221 14.3520 14.4420 14.5448 14.6025 14.6624 14.6778 14.7537 14.7739 14.8556 14.9342 15.0171 15.0651 15.2061 15.2159 15.3637 15.4061 15.5251 15.5756 15.6970 15.7473 15.8344 15.9287 16.0555 16.1478 16.3218 16.4093 16.5484 16.6034 16.8408 16.9854 17.0429 17.0561 17.3641 17.5530 17.7237 17.9063 18.0403 18.1013 18.2043 18.3304 18.5154 18.6218 18.6857 18.7468 18.8456 19.0608 19.2874 19.3328 19.5017 19.6859 19.9556 20.0195 20.2108 20.4020 20.7640 20.8213 20.9936 21.1403 21.2794 21.3687 21.4882 21.6299 21.6778 21.8177 21.9379 22.0679 22.1630 22.2446 22.3352 22.4257 22.7445 22.8511 23.0127 23.2299 23.2870 23.3522 23.5265 23.5981 23.7425 23.8834 24.0276 24.1340 24.2223 24.4190 24.5535 24.6499 24.7082 25.0310 25.0868 25.2734 25.4388 25.6801 25.8466 25.9790 26.0034 26.1802 26.4151 26.5074 26.6350 26.9105 27.1099 27.2521 27.4546 27.5144 27.5621 27.7007 27.9066 27.9740 28.1373 28.2993 28.4901 28.5317 28.6125 28.7481 28.9458 29.0455 29.0703 29.1785 29.4800 29.4945 29.6724 29.6858 29.9210 30.0498 30.3087 30.4751 30.6063 30.7585 30.9025 31.0020 31.2474 31.2629 31.3714 31.4589 31.6016 31.7488 31.8257 32.0152 32.1300 32.4569 32.5777 32.7963 32.9247 33.0402 33.2314 33.3073 33.4517 33.4862 33.7010 33.8161 33.8262 33.9787 34.2087 34.4369 34.6403 34.7379 34.8950 35.0602 35.1965 35.2366 35.3332 35.6568 35.7538 35.8173 35.8966 36.0657 36.2132 36.3745 36.4405 36.5166 36.9086 37.0805 37.1007 37.3026 37.3849 37.6523 37.7974 38.0190 38.2608 38.3470 38.6097 38.6226 38.8278 38.8817 38.9888 39.0279 39.0784 39.2689 39.3634 39.5247 39.6502 39.8335 40.0237 40.2922 40.3381 40.4612 40.6651 40.8484 40.9804 41.1346 41.1915 41.3470 41.4670 41.6197 41.8778 41.9912 42.1361 42.1892 42.3696 42.4947 42.6230 42.8357 43.1027 43.1961 43.3047 43.3546 43.4052 43.5090 43.6623 43.8919 43.9857 44.1208 44.2235 44.2298 44.4188 44.5442 44.7849 44.8341 44.9864 45.2360 45.3623 45.4804 45.5867 45.7264 45.8528 46.0027 46.1127 46.1632 46.3412 46.4171 46.5861 46.7756 46.8143 46.9715 47.0145 47.1615 47.2861 47.3886 47.5299 47.5643 47.5969 47.7703 47.9042 48.1271 48.2165 48.5730 48.7367 48.8820 49.2085 49.3051 49.5786 49.7995 49.9016 49.9344 50.4151 50.5277 50.6027 50.7208 50.9019 51.0715 51.3029 51.4306 51.6828 51.8480 51.9816 52.1569 52.3211 52.5403 52.6531 52.8915 52.9566 53.0198 53.1532 53.6604 53.7125 53.8512 53.9363 54.5352 54.6319 54.7675 54.9850 55.4248 55.5210 55.7418 55.8993 56.1257 56.1881 56.5896 56.6703 57.1328 57.1914 57.5687 57.7497 58.2098 58.3417 58.7697 59.0033 59.1422 59.1676 59.4015 59.5290 59.7932 60.1290 60.1450 60.2803 60.5024 60.6108 60.6894 60.7362 60.8098 61.1028 61.4743 61.6534 61.7899 62.0258 62.2418 62.3309 62.4536 62.4999 62.7779 62.8356 63.1813 63.4240 63.5758 63.7530 64.0490 64.1649 64.5274 64.7938 65.1755 65.3997 65.9085 65.9841 66.3093 66.7187 66.9575 67.0704 67.3808 67.7179 68.2957 68.5290 68.9180 69.0452 69.3010 69.4586 69.4942 69.9036 70.4179 70.5705 70.7868 71.0241 71.2843 71.4277 71.5576 71.7548 72.0107 72.2301 72.2871 72.5275 72.5931 73.1082 73.3852 73.5631 73.6466 73.9114 74.0424 74.2815 74.7384 75.0674 75.1930 75.2947 75.4571 75.7515 75.9046 76.2440 76.5673 76.6992 76.7271 77.1087 77.2057 77.5027 77.6767 77.7090 77.8765 77.9087 78.0854 78.3246 78.4309 78.5672 78.7622 79.0166 79.1026 79.3596 79.4591 79.4955 79.6360 79.7012 79.8713 79.9920 80.1312 80.2025 80.4570 80.5009 80.6312 80.7569 80.8914 81.0269 81.0942 81.1339 81.4142 81.5465 81.8370 81.9600 82.2074 82.4158 82.4812 82.6240 82.8003 82.8698 83.0668 83.1647 83.4107 83.5873 83.8795 83.9656 84.1606 84.1905 84.3480 84.4610 84.5249 84.7244 84.9835 85.0333 85.1721 85.2986 85.5626 85.7751 85.8160 85.9277 86.0800 86.3245 86.3605 86.3914 86.5389 86.5538 86.7273 86.7809 86.9426 87.0719 87.2219 87.2589 87.3730 87.5354 87.8588 88.0098 88.0820 88.2503 88.5766 88.7486 88.9376 89.0714 89.1655 89.1994 89.4131 89.5366 89.6157 89.7799 89.8676 90.0749 90.1921 90.3591 90.6701 90.7670 90.8461 91.0218 91.1046 91.2748 91.4361 91.5777 91.8058 92.0533 92.1322 92.2759 92.4220 92.5812 92.6735 92.7674 92.9289 93.0232 93.0628 93.2767 93.3341 93.4222 93.5174 93.5492 93.6546 93.7392 93.9168 94.1657 94.2748 94.2888 94.5116 94.7891 94.8878 94.9472 95.0374 95.1529 95.2444 95.3626 95.7618 95.8391 95.9082 95.9127 96.0437 96.1387 96.2760 96.5368 96.5961 96.6548 96.8407 96.9985 97.0827 97.3131 97.4330 97.6677 97.7533 98.2321 98.3306 98.4376 98.5670 98.6269 98.7931 98.8404 99.0681 99.1913 99.2908 99.4113 99.6607 99.6782 99.9585 100.1538 100.2469 100.3633 100.4724 100.7600 100.9717 101.1480 101.3498 101.5483 101.6029 101.6874 102.0389 102.2230 102.3995 102.6889 102.7752 102.8982 103.4186 103.4962 103.5247 103.6589 103.7118 103.8026 103.9359 104.1473 104.2803 104.5187 104.6622 104.9897 105.0927 105.2481 105.4102 105.6839 105.7015 105.8526 105.9578 106.1302 106.1475 106.4083 106.5104 106.7263 106.7530 106.8945 107.1400 107.3328 107.5253 107.6834 107.9374 108.0705 108.1905 108.5355 108.6633 108.9304 109.0891 109.1665 109.4415 109.4955 109.6453 109.7897 109.9942 110.2632 110.6277 110.7432 110.9612 111.0638 111.2972 111.3195 111.4983 111.5251 111.9013 112.0673 112.1507 112.3414 112.4462 112.7621 112.9744 113.1132 113.4312 113.5224 113.6140 113.7371 114.2361 114.3758 114.5769 114.5923 114.6526 114.8851 115.1469 115.4785 115.5870 115.6380 115.8219 115.8732 116.0208 116.1672 116.2114 116.3001 116.4310 116.5567 116.6071 116.7198 116.9270 116.9651 117.0852 117.2792 117.3334 117.4094 117.4719 117.5608 117.6051 117.8121 117.9230 117.9693 118.0912 118.1859 118.5426 118.5744 118.7437 118.7754 118.8675 118.9411 119.0165 119.4572 119.5428 119.8889 120.1628 120.2815 120.3046 120.4658 120.8552 120.9214 121.0331 121.1998 121.4362 121.6137 121.7650 121.9495 122.0332 122.2563 122.3617 122.5696 123.0108 123.2500 123.4576 123.7323 123.8141 123.9314 124.2078 124.5172 124.6045 124.8377 125.3103 125.5228 125.7770 126.0233 126.1253 126.8004 127.0221 127.2847 127.7712 128.0123 128.6311 128.8635 128.9135 129.0071 129.0733 129.2638 129.3013 129.4258 129.6320 129.8854 130.0444 130.4964 130.5448 130.7397 130.9526 131.1860 131.3006 131.4534 131.6810 131.8100 132.1023 132.1844 132.3473 132.3907 132.5380 132.5682 132.6641 133.0452 133.1725 133.4364 133.6339 133.8151 133.9001 134.0367 134.1184 134.3504 134.4690 134.6515 134.9605 135.0711 135.1763 135.5883 136.0573 136.2680 136.4558 136.6006 136.8121 136.9760 137.3352 137.5702 138.7838 138.9853 139.0561 139.3689 139.5298 139.7960 139.9997 141.1754 141.7545 141.7875 142.0207 142.1439 142.3665 142.4182 142.5228 142.8058 143.0476 143.4135 143.4824 143.7054 144.3055 144.3686 144.7410 145.1408 145.2067 145.3935 145.6285 145.8110 145.8989 145.9877 146.2262 146.2771 146.9398 147.1448 147.3259 147.8680 147.9729 148.2733 148.4965 148.6035 148.9890 149.1461 149.1962 149.3850 149.4486 149.5549 149.6842 149.9015 150.0412 150.2142 150.2764 150.5396 150.7293 150.7650 151.0025 151.0696 151.5127 151.9182 152.0089 152.3504 152.4770 152.7121 152.8495 153.1500 154.1329 154.2475 154.3115 154.4424 154.6366 155.1246 155.4191 155.5329 156.4285 156.5534 157.0304 157.2857 157.8419 158.2143 158.3555 158.4776 158.4961 158.7282 159.1172 159.2764 159.4208 159.4516 159.7933 160.1241 160.3263 160.4616 160.6827 160.7517 160.8872 161.4579 161.7247 162.5245 163.9030 164.7129 165.0369 168.2181 170.3377 170.7632 173.2418 176.0821 179.3132 179.4523 181.2966 184.4116 188.8998 189.0267 189.6183 190.4986 191.0506 192.0967 195.9985 198.3539 200.2759 201.4900 222.5801 223.7881 224.7741 227.4744 230.0147 249.0781 258.1803 263.2613 295.9158 298.5941 313.2414 548.8782 617.4443 622.3538 625.1390 627.6927 629.2181 632.4542 635.4085 637.2733 637.6105 638.9240 639.3633 644.7265 646.1998 646.6217 648.4919 648.7785 651.9953 652.3254 658.7608 717.4207 887.7138 900.4575 1201.2714</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.036398 -0.092524 -0.500707 0.145417 -0.258914 0.335126 0.170001 -0.081037 -0.354686 -0.326422 -0.326712 -0.327773 -0.323706 -0.238976 -0.162138 -0.197336 0.055589 -0.235443 -0.158177 0.343932 -0.159735 0.110222 -0.093577 -0.067033 0.099967 0.101618 0.097815 0.099097 0.096698 0.097021 0.096059 0.096079 0.102579 0.106030 0.111542 0.100830 0.102609 0.112247 0.098909 0.099304 0.100966 0.095126 0.140887 0.144140 0.134686 0.139572 0.135325 0.146858 0.125041</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0364 16.0925 8.5007 6.8546 7.2589 5.6649 5.8300 6.0810 6.3547 6.3264 6.3267 6.3278 6.3237 6.2390 6.1621 6.1973 5.9444 6.2354 6.1582 5.6561 6.1597 5.8898 6.0936 6.0670 0.9000 0.8984 0.9022 0.9009 0.9033 0.9030 0.9039 0.9039 0.8974 0.8940 0.8885 0.8992 0.8974 0.8878 0.9011 0.9007 0.8990 0.9049 0.8591 0.8559 0.8653 0.8604 0.8647 0.8531 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0364 -0.0925 -0.5007 0.1454 -0.2589 0.3351 0.1700 -0.0810 -0.3547 -0.3264 -0.3267 -0.3278 -0.3237 -0.2390 -0.1621 -0.1973 0.0556 -0.2354 -0.1582 0.3439 -0.1597 0.1102 -0.0936 -0.0670 0.1000 0.1016 0.0978 0.0991 0.0967 0.0970 0.0961 0.0961 0.1026 0.1060 0.1115 0.1008 0.1026 0.1122 0.0989 0.0993 0.1010 0.0951 0.1409 0.1441 0.1347 0.1396 0.1353 0.1469 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3104 2.2376 2.0081 3.2131 2.9407 3.6213 3.8412 3.7241 3.9308 3.9250 3.9153 3.9013 3.9113 3.8450 3.9716 3.9577 3.5096 4.0276 3.9629 4.2733 3.9178 3.8233 3.9282 4.1235 1.0073 1.0009 1.0009 1.0038 1.0045 1.0037 1.0035 1.0045 1.0035 1.0040 1.0220 1.0032 1.0039 1.0223 1.0040 1.0135 1.0144 1.0044 1.0017 0.9999 1.0117 1.0056 1.0051 0.9989 1.0211</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3104 2.2376 2.0081 3.2131 2.9407 3.6213 3.8412 3.7241 3.9308 3.9250 3.9153 3.9013 3.9113 3.8450 3.9716 3.9577 3.5096 4.0276 3.9629 4.2733 3.9178 3.8233 3.9282 4.1235 1.0073 1.0009 1.0009 1.0038 1.0045 1.0037 1.0035 1.0045 1.0035 1.0040 1.0220 1.0032 1.0039 1.0223 1.0040 1.0135 1.0144 1.0044 1.0017 0.9999 1.0117 1.0056 1.0051 0.9989 1.0211</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1683 0.9724 1.0619 1.8949 0.9697 0.9008 1.1925 1.7838 0.9218 0.9032 0.9110 0.9144 0.9410 0.9456 0.9375 1.3362 1.3584 0.9965 0.9983 0.9982 0.9914 0.9890 0.9914 0.9905 0.9889 0.9902 0.9874 0.9881 0.9853 0.9867 0.9880 0.9875 0.9915 0.9912 0.9874 1.5335 0.9773 1.4935 0.9774 1.3300 1.3329 0.9058 1.0029 0.9742 1.0664 1.0163 0.9705 1.5461 1.1520 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028666341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337998598541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.10043 -17.70066 1.39977 42.85899 -41.98930 0.86969 4.63476 -3.54778 1.08698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
