<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.008309"
                        y3="-1.119467"
                        z3="-1.827023"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.807607"
                        y3="-3.155588"
                        z3="0.211382"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.476324"
                        y3="-2.085763"
                        z3="0.156664"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.00226"
                        y3="-1.047308"
                        z3="-1.182157"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.33604"
                        y3="1.009544"
                        z3="-0.124377"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.420851"
                        y3="0.601016"
                        z3="-0.737382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.677332"
                        y3="0.339187"
                        z3="1.057943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.522732"
                        y3="1.467373"
                        z3="0.472189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.060171"
                        y3="-0.587633"
                        z3="0.012693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.685185"
                        y3="2.589441"
                        z3="-0.131246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.900764"
                        y3="-1.387328"
                        z3="0.593308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.512803"
                        y3="3.704496"
                        z3="-0.756003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.39838"
                        y3="-2.471278"
                        z3="-0.346257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.654619"
                        y3="4.834297"
                        z3="-1.304109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.25424"
                        y3="-1.909148"
                        z3="-0.3976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.455833"
                        y3="-1.184011"
                        z3="-0.148209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.361239"
                        y3="0.174456"
                        z3="0.195249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.19813"
                        y3="0.764197"
                        z3="0.885531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.690731"
                        y3="0.210918"
                        z3="2.058984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.605523"
                        y3="1.907572"
                        z3="0.35298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.581893"
                        y3="-1.631247"
                        z3="-0.782661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.395531"
                        y3="0.800023"
                        z3="2.691066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.487019"
                        y3="2.484253"
                        z3="0.980041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.9893"
                        y3="1.932542"
                        z3="2.151782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.547267"
                        y3="-0.66596"
                        z3="-1.043125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.880916"
                        y3="0.778861"
                        z3="1.669697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.281021"
                        y3="-0.261236"
                        z3="1.74457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.20692"
                        y3="1.063628"
                        z3="-0.28286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.157321"
                        y3="1.887767"
                        z3="1.258806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.831632"
                        y3="-1.256868"
                        z3="-0.381606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.690375"
                        y3="-0.012211"
                        z3="-0.84062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.047808"
                        y3="3.012753"
                        z3="0.653667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.002638"
                        y3="2.186459"
                        z3="-0.887039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.192467"
                        y3="-1.846797"
                        z3="1.54127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.091859"
                        y3="-0.690905"
                        z3="0.827322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.20911"
                        y3="4.103206"
                        z3="-0.011388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.131513"
                        y3="3.292797"
                        z3="-1.559519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.28284"
                        y3="-2.11875"
                        z3="-1.371264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.081411"
                        y3="-3.322097"
                        z3="-0.376256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.262931"
                        y3="5.623225"
                        z3="-1.749547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.050064"
                        y3="5.291776"
                        z3="-0.51796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.969677"
                        y3="4.47532"
                        z3="-2.075243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.152785"
                        y3="-0.663308"
                        z3="2.500157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.989698"
                        y3="2.338385"
                        z3="-0.562723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.703346"
                        y3="-2.667986"
                        z3="-1.06789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.777903"
                        y3="0.370588"
                        z3="3.60806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.947591"
                        y3="3.365536"
                        z3="0.552182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.839905"
                        y3="2.386244"
                        z3="2.644457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0083,-1.1195,-1.827;.8076,-3.1556,.2114;-1.4763,-2.0858,.1567;.0023,-1.0473,-1.1822;-3.336,1.0095,-.1244;-4.4209,.601,-.7374;4.6773,.3392,1.0579;5.5227,1.4674,.4722;4.0602,-.5876,.0127;4.6852,2.5894,-.1312;2.9008,-1.3873,.5933;5.5128,3.7045,-.756;2.3984,-2.4713,-.3463;4.6546,4.8343,-1.3041;-.2542,-1.9091,-.3976;-2.4558,-1.184,-.1482;-2.3612,.1745,.1952;-1.1981,.7642,.8855;-.6907,.2109,2.059;-.6055,1.9076,.353;-3.5819,-1.6312,-.7827;.3955,.8,2.6911;.487,2.4843,.98;.9893,1.9325,2.1518;-4.5473,-.666,-1.0431;3.8809,.7789,1.6697;5.281,-.2612,1.7446;6.2069,1.0636,-.2829;6.1573,1.8878,1.2588;4.8316,-1.2569,-.3816;3.6904,-.0122,-.8406;4.0478,3.0128,.6537;4.0026,2.1865,-.887;3.1925,-1.8468,1.5413;2.0919,-.6909,.8273;6.2091,4.1032,-.0114;6.1315,3.2928,-1.5595;2.2828,-2.1187,-1.3713;3.0814,-3.3221,-.3763;5.2629,5.6232,-1.7495;4.0501,5.2918,-.518;3.9697,4.4753,-2.0752;-1.1528,-.6633,2.5002;-.9897,2.3384,-.5627;-3.7033,-2.668,-1.0679;.7779,.3706,3.6081;.9476,3.3655,.5522;1.8399,2.3862,2.6445;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.4204538748 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.00830876"
                                 y3="-1.11946703"
                                 z3="-1.82702337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.80760688"
                                 y3="-3.15558794"
                                 z3="0.21138207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47632404"
                                 y3="-2.08576328"
                                 z3="0.15666378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.0022602"
                                 y3="-1.04730816"
                                 z3="-1.18215706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.33603973"
                                 y3="1.00954367"
                                 z3="-0.12437658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.42085094"
                                 y3="0.60101591"
                                 z3="-0.73738196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.67733196"
                                 y3="0.33918728"
                                 z3="1.0579428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.52273216"
                                 y3="1.46737288"
                                 z3="0.47218947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.06017054"
                                 y3="-0.58763281"
                                 z3="0.01269319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.68518464"
                                 y3="2.58944129"
                                 z3="-0.13124571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90076359"
                                 y3="-1.38732832"
                                 z3="0.59330768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.51280294"
                                 y3="3.70449559"
                                 z3="-0.7560034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.39837961"
                                 y3="-2.47127793"
                                 z3="-0.34625711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.65461879"
                                 y3="4.83429722"
                                 z3="-1.30410931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25423998"
                                 y3="-1.90914815"
                                 z3="-0.39759983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45583262"
                                 y3="-1.18401134"
                                 z3="-0.14820851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36123854"
                                 y3="0.17445552"
                                 z3="0.19524936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.19813046"
                                 y3="0.76419678"
                                 z3="0.8855309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.6907308"
                                 y3="0.21091816"
                                 z3="2.05898405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.60552348"
                                 y3="1.90757199"
                                 z3="0.35297951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.58189287"
                                 y3="-1.63124724"
                                 z3="-0.78266101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.39553145"
                                 y3="0.80002349"
                                 z3="2.69106631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48701928"
                                 y3="2.4842528"
                                 z3="0.9800414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.98930034"
                                 y3="1.93254234"
                                 z3="2.15178205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.5472668"
                                 y3="-0.6659604"
                                 z3="-1.0431249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.88091637"
                                 y3="0.7788609"
                                 z3="1.66969671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.2810208"
                                 y3="-0.26123643"
                                 z3="1.74457006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.20691963"
                                 y3="1.06362814"
                                 z3="-0.28286041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.15732129"
                                 y3="1.88776737"
                                 z3="1.25880575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.83163225"
                                 y3="-1.25686796"
                                 z3="-0.3816064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69037464"
                                 y3="-0.0122108"
                                 z3="-0.8406203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04780756"
                                 y3="3.01275266"
                                 z3="0.65366655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.00263759"
                                 y3="2.18645885"
                                 z3="-0.88703948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.19246743"
                                 y3="-1.84679723"
                                 z3="1.54127049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0918593"
                                 y3="-0.69090502"
                                 z3="0.82732206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.20911"
                                 y3="4.10320646"
                                 z3="-0.01138838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.13151328"
                                 y3="3.29279747"
                                 z3="-1.55951887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28284028"
                                 y3="-2.11875039"
                                 z3="-1.37126443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.08141078"
                                 y3="-3.32209658"
                                 z3="-0.37625611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.26293063"
                                 y3="5.62322511"
                                 z3="-1.74954717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05006409"
                                 y3="5.29177587"
                                 z3="-0.51795964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96967659"
                                 y3="4.47531954"
                                 z3="-2.07524272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15278534"
                                 y3="-0.6633082"
                                 z3="2.50015685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.98969776"
                                 y3="2.33838515"
                                 z3="-0.56272282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.70334612"
                                 y3="-2.66798601"
                                 z3="-1.06788952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.77790331"
                                 y3="0.37058787"
                                 z3="3.6080604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.94759097"
                                 y3="3.36553605"
                                 z3="0.55218244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.83990543"
                                 y3="2.38624439"
                                 z3="2.64445717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0083,-1.1195,-1.827;.8076,-3.1556,.2114;-1.4763,-2.0858,.1567;.0023,-1.0473,-1.1822;-3.336,1.0095,-.1244;-4.4209,.601,-.7374;4.6773,.3392,1.0579;5.5227,1.4674,.4722;4.0602,-.5876,.0127;4.6852,2.5894,-.1312;2.9008,-1.3873,.5933;5.5128,3.7045,-.756;2.3984,-2.4713,-.3463;4.6546,4.8343,-1.3041;-.2542,-1.9091,-.3976;-2.4558,-1.184,-.1482;-2.3612,.1745,.1952;-1.1981,.7642,.8855;-.6907,.2109,2.059;-.6055,1.9076,.353;-3.5819,-1.6312,-.7827;.3955,.8,2.6911;.487,2.4843,.98;.9893,1.9325,2.1518;-4.5473,-.666,-1.0431;3.8809,.7789,1.6697;5.281,-.2612,1.7446;6.2069,1.0636,-.2829;6.1573,1.8878,1.2588;4.8316,-1.2569,-.3816;3.6904,-.0122,-.8406;4.0478,3.0128,.6537;4.0026,2.1865,-.887;3.1925,-1.8468,1.5413;2.0919,-.6909,.8273;6.2091,4.1032,-.0114;6.1315,3.2928,-1.5595;2.2828,-2.1188,-1.3713;3.0814,-3.3221,-.3763;5.2629,5.6232,-1.7495;4.0501,5.2918,-.518;3.9697,4.4753,-2.0752;-1.1528,-.6633,2.5002;-.9897,2.3384,-.5627;-3.7033,-2.668,-1.0679;.7779,.3706,3.6081;.9476,3.3655,.5522;1.8399,2.3862,2.6445;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.008309"
                        y3="-1.119467"
                        z3="-1.827023"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.807607"
                        y3="-3.155588"
                        z3="0.211382"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.476324"
                        y3="-2.085763"
                        z3="0.156664"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.00226"
                        y3="-1.047308"
                        z3="-1.182157"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.33604"
                        y3="1.009544"
                        z3="-0.124377"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.420851"
                        y3="0.601016"
                        z3="-0.737382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.677332"
                        y3="0.339187"
                        z3="1.057943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.522732"
                        y3="1.467373"
                        z3="0.472189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.060171"
                        y3="-0.587633"
                        z3="0.012693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.685185"
                        y3="2.589441"
                        z3="-0.131246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.900764"
                        y3="-1.387328"
                        z3="0.593308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.512803"
                        y3="3.704496"
                        z3="-0.756003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.39838"
                        y3="-2.471278"
                        z3="-0.346257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.654619"
                        y3="4.834297"
                        z3="-1.304109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.25424"
                        y3="-1.909148"
                        z3="-0.3976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.455833"
                        y3="-1.184011"
                        z3="-0.148209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.361239"
                        y3="0.174456"
                        z3="0.195249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.19813"
                        y3="0.764197"
                        z3="0.885531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.690731"
                        y3="0.210918"
                        z3="2.058984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.605523"
                        y3="1.907572"
                        z3="0.35298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.581893"
                        y3="-1.631247"
                        z3="-0.782661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.395531"
                        y3="0.800023"
                        z3="2.691066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.487019"
                        y3="2.484253"
                        z3="0.980041"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.9893"
                        y3="1.932542"
                        z3="2.151782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.547267"
                        y3="-0.66596"
                        z3="-1.043125"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.880916"
                        y3="0.778861"
                        z3="1.669697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.281021"
                        y3="-0.261236"
                        z3="1.74457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.20692"
                        y3="1.063628"
                        z3="-0.28286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.157321"
                        y3="1.887767"
                        z3="1.258806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.831632"
                        y3="-1.256868"
                        z3="-0.381606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.690375"
                        y3="-0.012211"
                        z3="-0.84062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.047808"
                        y3="3.012753"
                        z3="0.653667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.002638"
                        y3="2.186459"
                        z3="-0.887039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.192467"
                        y3="-1.846797"
                        z3="1.54127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.091859"
                        y3="-0.690905"
                        z3="0.827322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.20911"
                        y3="4.103206"
                        z3="-0.011388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.131513"
                        y3="3.292797"
                        z3="-1.559519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.28284"
                        y3="-2.11875"
                        z3="-1.371264"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.081411"
                        y3="-3.322097"
                        z3="-0.376256"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.262931"
                        y3="5.623225"
                        z3="-1.749547"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.050064"
                        y3="5.291776"
                        z3="-0.51796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.969677"
                        y3="4.47532"
                        z3="-2.075243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.152785"
                        y3="-0.663308"
                        z3="2.500157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.989698"
                        y3="2.338385"
                        z3="-0.562723"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.703346"
                        y3="-2.667986"
                        z3="-1.06789"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.777903"
                        y3="0.370588"
                        z3="3.60806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.947591"
                        y3="3.365536"
                        z3="0.552182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.839905"
                        y3="2.386244"
                        z3="2.644457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0083,-1.1195,-1.827;.8076,-3.1556,.2114;-1.4763,-2.0858,.1567;.0023,-1.0473,-1.1822;-3.336,1.0095,-.1244;-4.4209,.601,-.7374;4.6773,.3392,1.0579;5.5227,1.4674,.4722;4.0602,-.5876,.0127;4.6852,2.5894,-.1312;2.9008,-1.3873,.5933;5.5128,3.7045,-.756;2.3984,-2.4713,-.3463;4.6546,4.8343,-1.3041;-.2542,-1.9091,-.3976;-2.4558,-1.184,-.1482;-2.3612,.1745,.1952;-1.1981,.7642,.8855;-.6907,.2109,2.059;-.6055,1.9076,.353;-3.5819,-1.6312,-.7827;.3955,.8,2.6911;.487,2.4843,.98;.9893,1.9325,2.1518;-4.5473,-.666,-1.0431;3.8809,.7789,1.6697;5.281,-.2612,1.7446;6.2069,1.0636,-.2829;6.1573,1.8878,1.2588;4.8316,-1.2569,-.3816;3.6904,-.0122,-.8406;4.0478,3.0128,.6537;4.0026,2.1865,-.887;3.1925,-1.8468,1.5413;2.0919,-.6909,.8273;6.2091,4.1032,-.0114;6.1315,3.2928,-1.5595;2.2828,-2.1187,-1.3713;3.0814,-3.3221,-.3763;5.2629,5.6232,-1.7495;4.0501,5.2918,-.518;3.9697,4.4753,-2.0752;-1.1528,-.6633,2.5002;-.9897,2.3384,-.5627;-3.7033,-2.668,-1.0679;.7779,.3706,3.6081;.9476,3.3655,.5522;1.8399,2.3862,2.6445;</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">2817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.7228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.1695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33150553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2469.42045387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4325.75195941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7450.92761492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3125.17565551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02505842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93746098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60595545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999842115979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999842115979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999684231958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.231466202226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6790 -2421.1295 -525.7083 -523.7927 -393.9145 -393.8745 -284.4629 -282.7977 -282.6790 -281.6154 -280.9524 -280.5394 -280.3295 -279.9577 -279.9041 -279.8462 -279.8278 -279.8137 -279.4757 -279.2512 -279.1767 -279.1653 -279.1363 -279.0938 -278.9820 -260.9567 -219.6630 -199.7947 -199.5573 -199.5423 -163.9833 -163.8675 -163.7583 -34.7080 -32.1942 -31.9062 -28.0040 -27.0858 -26.4254 -25.7605 -25.4453 -25.0591 -24.3178 -23.8004 -23.6759 -23.3853 -22.4363 -21.7266 -21.4409 -20.4464 -19.8529 -19.5861 -19.2854 -19.0278 -18.7096 -18.2928 -18.1806 -17.5061 -17.1034 -16.8435 -16.2577 -15.9630 -15.9170 -15.5917 -15.5375 -15.4653 -15.1365 -14.9131 -14.7783 -14.4341 -14.3799 -14.2329 -14.1860 -14.0603 -13.5959 -13.4323 -13.1818 -13.1395 -12.7761 -12.7506 -12.5357 -12.4682 -12.2283 -12.0363 -12.0116 -11.7912 -11.6141 -11.4895 -11.4535 -11.2795 -11.0796 -11.0156 -10.8972 -10.7318 -10.6549 -10.3797 -9.7705 -9.6817 -9.4199 -9.1536 0.1995 0.4092 1.4459 1.8596 1.8821 2.5858 2.9639 3.1631 3.5818 3.6507 3.7400 3.8832 4.1547 4.2545 4.4053 4.4397 4.5343 4.7305 4.9594 5.0366 5.1502 5.2678 5.3613 5.4143 5.5459 5.6542 5.7399 5.9656 6.0523 6.1054 6.1457 6.2825 6.4084 6.5003 6.5574 6.6709 6.7892 6.9851 7.0939 7.2184 7.3265 7.4155 7.5674 7.6282 7.7288 7.8140 7.9607 7.9864 8.1720 8.2658 8.3929 8.5249 8.6815 8.8004 8.8832 8.8871 8.9967 9.1704 9.2375 9.2443 9.4406 9.4777 9.5291 9.6184 9.9561 9.9710 10.2071 10.2487 10.3942 10.4285 10.5216 10.5795 10.7430 10.7726 10.8674 11.0209 11.0860 11.1557 11.2339 11.3779 11.5168 11.6630 11.6941 11.8580 11.9463 12.0277 12.0876 12.2316 12.3593 12.5471 12.6021 12.7252 12.9303 12.9558 13.0430 13.1687 13.2383 13.2954 13.4706 13.5918 13.6056 13.7542 13.7864 13.9461 14.0023 14.0964 14.2325 14.3523 14.3682 14.4649 14.5040 14.6511 14.7905 14.8220 14.9368 14.9652 15.0758 15.0984 15.2019 15.2542 15.3287 15.4007 15.4751 15.5565 15.6214 15.7386 15.8602 15.9773 16.0374 16.1490 16.2697 16.3028 16.4597 16.5437 16.6216 16.7189 16.8432 16.9884 17.1756 17.2147 17.3323 17.4076 17.5534 17.6199 17.7862 17.9133 18.0638 18.2398 18.2508 18.5535 18.7377 18.7846 18.9285 19.0558 19.1300 19.2477 19.2949 19.4346 19.7047 19.9398 20.0741 20.1364 20.2384 20.3141 20.6311 20.6385 20.7324 20.8927 20.9817 21.1287 21.2297 21.3609 21.4450 21.6331 21.9016 21.9370 22.0902 22.1689 22.2543 22.3925 22.6386 22.8483 22.9230 23.0139 23.2183 23.3863 23.5393 23.6766 23.8831 23.9688 24.1175 24.3373 24.5321 24.5752 24.6896 24.8779 25.0946 25.2808 25.5052 25.7185 25.8339 25.9443 26.0966 26.2473 26.4355 26.5851 26.6491 26.8661 27.1148 27.2303 27.2592 27.3467 27.6284 27.8201 27.8527 28.0979 28.2176 28.3118 28.4723 28.4756 28.6089 28.7471 29.0158 29.1224 29.4720 29.6518 29.7569 29.7871 30.0219 30.2109 30.3178 30.4541 30.5631 30.7268 30.8773 31.0424 31.1388 31.2087 31.4700 31.6037 31.7347 31.9087 32.1048 32.2135 32.2681 32.3658 32.5818 32.6551 32.8248 32.9112 32.9624 33.1273 33.2519 33.3194 33.5247 33.7483 33.8303 33.9899 34.1722 34.3027 34.3145 34.4569 34.6230 34.6841 34.9216 35.0957 35.2636 35.4060 35.5880 35.6669 35.8067 35.9577 35.9934 36.3533 36.4391 36.5861 36.7272 36.8853 37.0969 37.0992 37.3258 37.5206 37.7223 37.8648 37.9517 38.0662 38.2162 38.2978 38.5504 38.5806 38.6698 38.8413 38.8785 39.1425 39.2678 39.3315 39.5397 39.5403 39.8102 40.0174 40.0242 40.1845 40.4594 40.6227 40.7439 41.0288 41.0654 41.3160 41.3617 41.5312 41.6180 41.6289 41.7681 41.9422 42.0427 42.1762 42.2694 42.3296 42.5486 42.6102 42.7093 42.7639 42.8805 43.0595 43.1378 43.3201 43.5516 43.6574 43.7545 43.9049 43.9604 44.0162 44.0701 44.3358 44.3755 44.6625 44.8982 44.9335 44.9895 45.3028 45.4159 45.4558 45.5733 45.7630 45.9515 46.1132 46.2317 46.4461 46.5385 46.6620 46.8524 46.9388 47.0807 47.2457 47.3497 47.4817 47.6873 47.7785 47.9283 47.9738 48.0918 48.2046 48.3251 48.4510 48.5747 48.7811 49.0498 49.3415 49.4773 49.5130 49.6436 49.8719 50.0291 50.0605 50.3336 50.5408 50.5865 50.8810 51.2094 51.3720 51.4504 51.6130 51.7453 51.8917 52.0072 52.1503 52.2571 52.6460 52.7606 52.9793 53.0406 53.2705 53.4655 53.6621 53.8471 54.0035 54.2587 54.5648 54.9631 55.1232 55.3766 55.6101 55.8337 56.1065 56.1801 56.6518 56.8621 56.9342 57.2683 57.5259 57.6943 58.1603 58.3846 58.5884 58.8386 58.9680 59.0412 59.2577 59.4034 59.6592 59.6773 59.8326 60.1126 60.1329 60.2903 60.4257 60.8491 61.0013 61.1405 61.3686 61.5359 61.7324 62.1218 62.2424 62.5659 62.6903 62.9509 63.0187 63.1661 63.4413 63.8145 63.9896 64.1431 64.5336 64.5820 64.9124 65.0379 65.3186 65.4641 65.5267 65.8016 66.0365 66.2737 66.4624 66.6984 66.7365 67.2920 67.4050 67.8837 67.9094 68.1778 68.5571 68.6167 68.9675 69.3074 69.6578 69.9388 70.1028 70.3755 71.0819 71.1957 71.4174 71.5984 71.6916 72.0308 72.2273 72.3150 72.6211 72.8130 72.8758 73.1300 73.4707 73.7016 73.8954 74.1250 74.3487 74.4854 74.6010 74.8537 74.9665 75.4651 75.4783 75.6220 75.8536 76.1751 76.2261 76.6738 76.6956 76.7454 76.9183 77.0765 77.2593 77.4747 77.7592 77.9256 77.9692 78.1777 78.6453 78.9722 79.1205 79.2738 79.3986 79.4880 79.6462 79.8140 79.9772 80.1470 80.2428 80.3229 80.5180 80.7133 80.7516 80.9230 81.0822 81.4297 81.4975 81.6473 81.7893 81.8807 82.1658 82.2824 82.5243 82.6847 83.0165 83.3365 83.3666 83.5542 83.6810 83.8500 83.8964 84.0839 84.2164 84.2309 84.3513 84.5151 84.6330 84.7704 84.9284 85.2107 85.2365 85.4401 85.4932 85.7563 85.8453 85.9378 86.0931 86.2476 86.2549 86.4366 86.5654 86.6579 86.8194 86.9320 87.1379 87.1799 87.2762 87.5266 87.5930 87.7549 87.8969 87.9620 88.0045 88.1945 88.4091 88.5621 88.6764 88.7734 88.8650 89.0542 89.1203 89.2079 89.3329 89.3438 89.6005 89.7348 89.8051 89.8805 90.0363 90.1988 90.3299 90.4103 90.4482 90.5865 90.7333 90.8502 90.9717 91.0139 91.0780 91.1992 91.3207 91.4384 91.6159 91.7743 91.9193 92.0284 92.1582 92.3472 92.4271 92.5443 92.7707 92.8286 93.0651 93.0724 93.2047 93.3338 93.4628 93.5859 93.8125 93.9839 94.2400 94.3102 94.4529 94.5365 94.7282 94.8283 95.0532 95.2522 95.3193 95.4182 95.6104 95.7454 95.9953 96.1642 96.3214 96.4517 96.9053 96.9807 97.0734 97.2179 97.4723 97.5550 97.8066 98.0520 98.2737 98.3475 98.4730 98.5667 98.8689 98.9278 99.1741 99.2826 99.4958 99.6028 99.7593 99.9320 99.9994 100.1744 100.2825 100.5276 100.5752 100.8326 101.0310 101.2023 101.4715 101.5563 101.6034 101.8354 101.8831 102.0140 102.0543 102.2432 102.4546 102.8777 103.0147 103.1629 103.2642 103.4632 103.4740 103.6033 103.8916 104.0041 104.2100 104.5798 104.7269 105.1742 105.3072 105.3465 105.4863 105.7375 105.8666 106.0972 106.1713 106.2777 106.5211 106.7742 106.8283 107.0829 107.1904 107.4027 107.7534 107.8892 108.0771 108.1707 108.2572 108.5645 108.6179 108.7718 108.8944 109.0339 109.1870 109.3457 109.4844 109.5796 109.7739 109.8449 109.9797 110.2586 110.2698 110.4119 110.5905 110.7143 110.9216 111.0535 111.2114 111.3773 111.4456 111.7030 111.8629 111.8966 112.2928 112.4595 112.6291 112.7013 112.8663 113.0966 113.1387 113.3017 113.5354 113.6973 113.7301 113.8913 113.9631 114.1404 114.3571 114.3830 114.5659 114.7171 114.9083 115.0445 115.1643 115.2307 115.6209 115.6227 115.7700 116.1142 116.1302 116.4017 116.6473 116.7213 117.0721 117.1894 117.3748 117.4485 117.5317 117.7992 117.9366 118.1262 118.3180 118.3817 118.4614 118.6728 118.8595 118.9644 119.0983 119.3389 119.3788 119.4981 119.6737 119.7000 119.9033 119.9473 120.1077 120.2303 120.3615 120.5370 120.7936 120.8378 121.0826 121.0998 121.2614 121.4112 121.5400 121.8292 122.1022 122.2733 122.6887 122.6996 122.8882 123.0835 123.8224 123.8916 124.1439 124.4078 124.6381 124.9322 125.1134 125.3779 125.7999 125.9342 126.5235 126.8992 126.9461 127.1885 127.3965 127.8701 128.0621 128.2161 128.7412 128.9514 129.0150 129.5572 129.6749 129.7593 129.9208 129.9978 130.1870 130.3294 130.6253 130.7068 130.8232 130.9704 131.2278 131.4795 131.8160 131.8800 132.2494 132.3366 132.4133 132.6817 133.0399 133.1751 133.2189 133.7753 134.3888 134.4256 134.6956 134.9257 134.9957 135.4684 135.8823 136.0148 136.0597 136.1363 136.3812 136.4874 136.7526 136.8907 137.0882 137.1740 137.7745 138.0853 138.1902 138.2446 138.5152 138.7821 138.9509 139.0093 139.4564 139.6511 139.8779 140.0800 140.3522 140.4259 140.7559 140.8864 141.3667 141.4877 142.0863 142.1643 142.2419 142.7087 142.7740 143.0742 143.3587 143.8299 144.0806 144.4361 144.6780 145.0570 145.2032 145.5279 145.6747 145.9378 146.3643 147.1070 147.6148 147.9701 148.3732 148.6920 148.8723 149.0326 149.2151 149.3669 149.4685 149.8555 150.0221 150.1024 150.6809 150.9679 151.0230 151.3395 151.6193 151.9317 152.0768 152.3371 152.5367 152.6414 152.8430 153.0869 153.2251 153.2999 153.3491 153.7299 154.2631 154.3595 154.5774 154.6468 154.7518 155.1173 155.2349 155.4870 155.9232 156.1445 156.6783 156.9417 156.9992 157.3234 157.4972 157.9841 158.3517 158.4543 158.7729 159.0606 159.2854 159.4251 159.6590 160.0314 160.6242 161.2675 161.7020 161.7879 162.5072 163.2248 163.5564 165.4676 165.8836 167.9474 168.6937 169.1240 170.3709 172.1094 173.6142 174.2526 177.3671 177.9468 179.6045 181.9850 184.4000 185.1674 185.7780 187.0753 187.7436 188.1488 189.0524 189.9502 191.4304 193.6846 195.3100 195.9838 198.0560 201.1329 202.4438 204.5079 221.2460 222.4375 223.0618 226.4744 228.8670 246.5101 258.0019 262.3178 294.5280 296.4901 311.8261 545.0650 619.7738 623.0521 626.3063 631.0577 631.9077 634.4685 634.5462 634.9596 636.4890 637.2206 637.6215 639.0434 639.8967 640.6958 641.8311 643.3441 643.5698 646.0188 659.5179 710.0170 880.8518 886.9956 1198.9840 1211.1201</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045810 -0.047307 -0.284448 -0.374759 -0.141880 -0.196742 -0.128415 -0.126032 -0.151595 -0.106318 -0.072761 -0.087484 -0.114442 -0.274340 0.346621 0.179571 0.247683 0.019043 -0.161475 -0.168413 -0.140479 -0.173343 -0.157428 -0.144558 0.154063 0.054913 0.084090 0.059114 0.073497 0.075114 0.076683 0.046271 0.060644 0.088083 0.009503 0.053851 0.056003 0.115295 0.131573 0.090960 0.076103 0.077330 0.153906 0.140342 0.153772 0.152972 0.156215 0.164815</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0473 8.2844 8.3748 7.1419 7.1967 6.1284 6.1260 6.1516 6.1063 6.0728 6.0875 6.1144 6.2743 5.6534 5.8204 5.7523 5.9810 6.1615 6.1684 6.1405 6.1733 6.1574 6.1446 5.8459 0.9451 0.9159 0.9409 0.9265 0.9249 0.9233 0.9537 0.9394 0.9119 0.9905 0.9461 0.9440 0.8847 0.8684 0.9090 0.9239 0.9227 0.8461 0.8597 0.8462 0.8470 0.8438 0.8352</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0473 -0.2844 -0.3748 -0.1419 -0.1967 -0.1284 -0.1260 -0.1516 -0.1063 -0.0728 -0.0875 -0.1144 -0.2743 0.3466 0.1796 0.2477 0.0190 -0.1615 -0.1684 -0.1405 -0.1733 -0.1574 -0.1446 0.1541 0.0549 0.0841 0.0591 0.0735 0.0751 0.0767 0.0463 0.0606 0.0881 0.0095 0.0539 0.0560 0.1153 0.1316 0.0910 0.0761 0.0773 0.1539 0.1403 0.1538 0.1530 0.1562 0.1648</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2567 2.4036 2.1244 2.1250 2.9476 2.9386 3.9035 3.9162 3.8896 3.8733 3.8841 3.8888 3.8990 3.9419 4.2791 3.8626 3.8140 3.5729 3.8508 3.9817 4.0474 3.8686 3.8963 3.8243 4.2092 1.0126 1.0088 1.0084 1.0089 1.0115 1.0064 1.0105 1.0073 1.0137 1.0347 1.0075 1.0076 1.0274 1.0070 1.0045 1.0016 1.0013 1.0071 1.0166 1.0071 0.9962 0.9932 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2567 2.4036 2.1244 2.1250 2.9476 2.9386 3.9035 3.9162 3.8896 3.8733 3.8841 3.8888 3.8990 3.9419 4.2791 3.8626 3.8140 3.5729 3.8508 3.9817 4.0474 3.8686 3.8963 3.8243 4.2092 1.0126 1.0088 1.0084 1.0089 1.0115 1.0064 1.0105 1.0073 1.0137 1.0347 1.0075 1.0076 1.0274 1.0070 1.0045 1.0016 1.0013 1.0071 1.0166 1.0071 0.9962 0.9932 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1382 0.9476 1.2540 1.0491 0.9116 1.9274 1.1707 1.5779 1.5917 0.9445 0.9192 1.0213 1.0012 0.9398 1.0055 1.0034 0.9236 1.0002 1.0124 0.9478 1.0014 0.9972 0.9382 0.9916 1.0050 0.9398 1.0035 1.0045 1.0004 0.9779 0.9999 0.9961 0.9953 1.2385 1.5329 0.9209 1.3145 1.3692 1.4200 0.9993 1.4667 0.9870 1.3283 0.9483 1.3757 1.0026 1.3719 0.9856 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025731713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357237246507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">75.57733 -73.25014 2.32719 27.43137 -29.11315 -1.68179 7.54914 -6.84478 0.70436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
