<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.133492"
                        y3="-1.772005"
                        z3="-1.540704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.160143"
                        y3="-0.15073"
                        z3="0.301954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.457136"
                        y3="3.494631"
                        z3="-0.156923"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.1503"
                        y3="0.878659"
                        z3="-1.383309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.353331"
                        y3="2.233312"
                        z3="-0.755677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.064908"
                        y3="-2.629766"
                        z3="0.833153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.594899"
                        y3="-2.389519"
                        z3="1.162315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.899311"
                        y3="-2.507222"
                        z3="2.113666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.225589"
                        y3="-4.041093"
                        z3="0.254506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.602667"
                        y3="-1.62718"
                        z3="-0.186729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.84875"
                        y3="-1.389667"
                        z3="0.546702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.950047"
                        y3="-3.18867"
                        z3="2.111083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.483453"
                        y3="-1.2057"
                        z3="0.881603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.380959"
                        y3="-2.988361"
                        z3="2.438747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.119098"
                        y3="-1.985746"
                        z3="1.823947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.792589"
                        y3="-0.30738"
                        z3="-0.862821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.669601"
                        y3="2.106444"
                        z3="-0.855922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.031347"
                        y3="0.916689"
                        z3="-2.540893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.558537"
                        y3="3.108484"
                        z3="-0.521843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.02257"
                        y3="4.311595"
                        z3="-0.066979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.137645"
                        y3="3.361011"
                        z3="-0.293989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.659805"
                        y3="4.456315"
                        z3="0.05871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.278356"
                        y3="2.365732"
                        z3="-0.421973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.954919"
                        y3="-2.685025"
                        z3="1.896621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.598362"
                        y3="-3.229165"
                        z3="2.874052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.813679"
                        y3="-1.510213"
                        z3="2.550331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.271646"
                        y3="-4.234599"
                        z3="0.006785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.640249"
                        y3="-4.164995"
                        z3="-0.658602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.909097"
                        y3="-4.81183"
                        z3="0.959003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.657715"
                        y3="-1.829935"
                        z3="-0.37871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.531093"
                        y3="-0.595924"
                        z3="0.1670"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.083207"
                        y3="-1.691732"
                        z3="-1.144803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.286965"
                        y3="-0.736887"
                        z3="-0.197099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.492383"
                        y3="-3.981267"
                        z3="2.611238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.852382"
                        y3="-3.620287"
                        z3="3.180354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.159097"
                        y3="-1.819159"
                        z3="2.072519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.008976"
                        y3="0.497827"
                        z3="-2.306089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.155912"
                        y3="1.948198"
                        z3="-2.855977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.600368"
                        y3="0.353492"
                        z3="-3.366661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.626846"
                        y3="2.964141"
                        z3="-0.60387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.680675"
                        y3="5.127407"
                        z3="0.20139"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.213949"
                        y3="5.373418"
                        z3="0.41865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.057468"
                        y3="1.541581"
                        z3="0.25864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.18036"
                        y3="2.015269"
                        z3="-1.450163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.300927"
                        y3="2.697335"
                        z3="-0.25647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.1335,-1.772,-1.5407;1.1601,-.1507,.302;-1.4571,3.4946,-.1569;2.1503,.8787,-1.3833;.3533,2.2333,-.7557;-3.0649,-2.6298,.8332;-1.5949,-2.3895,1.1623;-3.8993,-2.5072,2.1137;-3.2256,-4.0411,.2545;-3.6027,-1.6272,-.1867;-.8488,-1.3897,.5467;-.95,-3.1887,2.1111;.4835,-1.2057,.8816;.381,-2.9884,2.4387;1.1191,-1.9857,1.8239;1.7926,-.3074,-.8628;1.6696,2.1064,-.8559;3.0313,.9167,-2.5409;2.5585,3.1085,-.5218;2.0226,4.3116,-.067;-.1376,3.361,-.294;.6598,4.4563,.0587;-2.2784,2.3657,-.422;-4.9549,-2.685,1.8966;-3.5984,-3.2292,2.8741;-3.8137,-1.5102,2.5503;-4.2716,-4.2346,.0068;-2.6402,-4.165,-.6586;-2.9091,-4.8118,.959;-4.6577,-1.8299,-.3787;-3.5311,-.5959,.167;-3.0832,-1.6917,-1.1448;-1.287,-.7369,-.1971;-1.4924,-3.9813,2.6112;.8524,-3.6203,3.1804;2.1591,-1.8192,2.0725;4.009,.4978,-2.3061;3.1559,1.9482,-2.856;2.6004,.3535,-3.3667;3.6268,2.9641,-.6039;2.6807,5.1274,.2014;.2139,5.3734,.4187;-2.0575,1.5416,.2586;-2.1804,2.0153,-1.4502;-3.3009,2.6973,-.2565;</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">1371</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2103.4081667034 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.769e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.13349198"
                                 y3="-1.77200465"
                                 z3="-1.54070373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.16014279"
                                 y3="-0.15073045"
                                 z3="0.30195422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45713622"
                                 y3="3.49463118"
                                 z3="-0.15692327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.15029965"
                                 y3="0.87865941"
                                 z3="-1.38330879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.35333068"
                                 y3="2.23331246"
                                 z3="-0.75567679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06490755"
                                 y3="-2.62976639"
                                 z3="0.83315336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59489858"
                                 y3="-2.38951873"
                                 z3="1.16231453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.89931092"
                                 y3="-2.50722232"
                                 z3="2.11366609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.22558908"
                                 y3="-4.04109278"
                                 z3="0.2545062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.60266738"
                                 y3="-1.62717961"
                                 z3="-0.18672865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.84874951"
                                 y3="-1.38966741"
                                 z3="0.54670245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95004703"
                                 y3="-3.18866977"
                                 z3="2.11108334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48345271"
                                 y3="-1.20570024"
                                 z3="0.8816027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38095892"
                                 y3="-2.98836136"
                                 z3="2.43874746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11909759"
                                 y3="-1.98574563"
                                 z3="1.82394681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.79258905"
                                 y3="-0.30738036"
                                 z3="-0.86282129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.66960118"
                                 y3="2.10644438"
                                 z3="-0.85592194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.03134723"
                                 y3="0.91668863"
                                 z3="-2.54089324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.55853737"
                                 y3="3.10848395"
                                 z3="-0.52184267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02256983"
                                 y3="4.31159467"
                                 z3="-0.06697881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.13764472"
                                 y3="3.3610107"
                                 z3="-0.29398871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.65980525"
                                 y3="4.456315"
                                 z3="0.05871008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27835637"
                                 y3="2.36573186"
                                 z3="-0.42197328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.95491908"
                                 y3="-2.68502467"
                                 z3="1.89662084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.59836179"
                                 y3="-3.22916543"
                                 z3="2.87405161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.813679"
                                 y3="-1.51021259"
                                 z3="2.55033112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27164606"
                                 y3="-4.23459867"
                                 z3="0.00678548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.64024925"
                                 y3="-4.16499452"
                                 z3="-0.65860207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90909662"
                                 y3="-4.81182962"
                                 z3="0.95900277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.65771485"
                                 y3="-1.82993522"
                                 z3="-0.37871036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53109343"
                                 y3="-0.59592366"
                                 z3="0.16699986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.08320705"
                                 y3="-1.69173222"
                                 z3="-1.14480264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.28696477"
                                 y3="-0.73688654"
                                 z3="-0.1970986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49238303"
                                 y3="-3.98126672"
                                 z3="2.61123825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.85238156"
                                 y3="-3.6202873"
                                 z3="3.1803544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1590974"
                                 y3="-1.81915906"
                                 z3="2.0725194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.00897578"
                                 y3="0.49782654"
                                 z3="-2.30608868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15591184"
                                 y3="1.94819761"
                                 z3="-2.8559771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60036769"
                                 y3="0.35349215"
                                 z3="-3.36666063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.62684613"
                                 y3="2.96414137"
                                 z3="-0.60386976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.6806752"
                                 y3="5.12740693"
                                 z3="0.20139005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21394855"
                                 y3="5.37341756"
                                 z3="0.41864993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.05746786"
                                 y3="1.54158069"
                                 z3="0.25864004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.18035981"
                                 y3="2.01526914"
                                 z3="-1.45016304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30092714"
                                 y3="2.6973353"
                                 z3="-0.2564705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.1335,-1.772,-1.5407;1.1601,-.1507,.302;-1.4571,3.4946,-.1569;2.1503,.8787,-1.3833;.3533,2.2333,-.7557;-3.0649,-2.6298,.8332;-1.5949,-2.3895,1.1623;-3.8993,-2.5072,2.1137;-3.2256,-4.0411,.2545;-3.6027,-1.6272,-.1867;-.8487,-1.3897,.5467;-.95,-3.1887,2.1111;.4835,-1.2057,.8816;.381,-2.9884,2.4387;1.1191,-1.9857,1.8239;1.7926,-.3074,-.8628;1.6696,2.1064,-.8559;3.0313,.9167,-2.5409;2.5585,3.1085,-.5218;2.0226,4.3116,-.067;-.1376,3.361,-.294;.6598,4.4563,.0587;-2.2784,2.3657,-.422;-4.9549,-2.685,1.8966;-3.5984,-3.2292,2.8741;-3.8137,-1.5102,2.5503;-4.2716,-4.2346,.0068;-2.6402,-4.165,-.6586;-2.9091,-4.8118,.959;-4.6577,-1.8299,-.3787;-3.5311,-.5959,.167;-3.0832,-1.6917,-1.1448;-1.287,-.7369,-.1971;-1.4924,-3.9813,2.6112;.8524,-3.6203,3.1804;2.1591,-1.8192,2.0725;4.009,.4978,-2.3061;3.1559,1.9482,-2.856;2.6004,.3535,-3.3667;3.6268,2.9641,-.6039;2.6807,5.1274,.2014;.2139,5.3734,.4186;-2.0575,1.5416,.2586;-2.1804,2.0153,-1.4502;-3.3009,2.6973,-.2565;</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="S"
                        id="a1"
                        x3="2.133492"
                        y3="-1.772005"
                        z3="-1.540704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.160143"
                        y3="-0.15073"
                        z3="0.301954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.457136"
                        y3="3.494631"
                        z3="-0.156923"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.1503"
                        y3="0.878659"
                        z3="-1.383309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.353331"
                        y3="2.233312"
                        z3="-0.755677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.064908"
                        y3="-2.629766"
                        z3="0.833153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.594899"
                        y3="-2.389519"
                        z3="1.162315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.899311"
                        y3="-2.507222"
                        z3="2.113666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.225589"
                        y3="-4.041093"
                        z3="0.254506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.602667"
                        y3="-1.62718"
                        z3="-0.186729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.84875"
                        y3="-1.389667"
                        z3="0.546702"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.950047"
                        y3="-3.18867"
                        z3="2.111083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.483453"
                        y3="-1.2057"
                        z3="0.881603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.380959"
                        y3="-2.988361"
                        z3="2.438747"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.119098"
                        y3="-1.985746"
                        z3="1.823947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.792589"
                        y3="-0.30738"
                        z3="-0.862821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.669601"
                        y3="2.106444"
                        z3="-0.855922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.031347"
                        y3="0.916689"
                        z3="-2.540893"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.558537"
                        y3="3.108484"
                        z3="-0.521843"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.02257"
                        y3="4.311595"
                        z3="-0.066979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.137645"
                        y3="3.361011"
                        z3="-0.293989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.659805"
                        y3="4.456315"
                        z3="0.05871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.278356"
                        y3="2.365732"
                        z3="-0.421973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.954919"
                        y3="-2.685025"
                        z3="1.896621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.598362"
                        y3="-3.229165"
                        z3="2.874052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.813679"
                        y3="-1.510213"
                        z3="2.550331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.271646"
                        y3="-4.234599"
                        z3="0.006785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.640249"
                        y3="-4.164995"
                        z3="-0.658602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.909097"
                        y3="-4.81183"
                        z3="0.959003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.657715"
                        y3="-1.829935"
                        z3="-0.37871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.531093"
                        y3="-0.595924"
                        z3="0.1670"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.083207"
                        y3="-1.691732"
                        z3="-1.144803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.286965"
                        y3="-0.736887"
                        z3="-0.197099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.492383"
                        y3="-3.981267"
                        z3="2.611238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.852382"
                        y3="-3.620287"
                        z3="3.180354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.159097"
                        y3="-1.819159"
                        z3="2.072519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.008976"
                        y3="0.497827"
                        z3="-2.306089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.155912"
                        y3="1.948198"
                        z3="-2.855977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.600368"
                        y3="0.353492"
                        z3="-3.366661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.626846"
                        y3="2.964141"
                        z3="-0.60387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.680675"
                        y3="5.127407"
                        z3="0.20139"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.213949"
                        y3="5.373418"
                        z3="0.41865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.057468"
                        y3="1.541581"
                        z3="0.25864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.18036"
                        y3="2.015269"
                        z3="-1.450163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.300927"
                        y3="2.697335"
                        z3="-0.25647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.1335,-1.772,-1.5407;1.1601,-.1507,.302;-1.4571,3.4946,-.1569;2.1503,.8787,-1.3833;.3533,2.2333,-.7557;-3.0649,-2.6298,.8332;-1.5949,-2.3895,1.1623;-3.8993,-2.5072,2.1137;-3.2256,-4.0411,.2545;-3.6027,-1.6272,-.1867;-.8488,-1.3897,.5467;-.95,-3.1887,2.1111;.4835,-1.2057,.8816;.381,-2.9884,2.4387;1.1191,-1.9857,1.8239;1.7926,-.3074,-.8628;1.6696,2.1064,-.8559;3.0313,.9167,-2.5409;2.5585,3.1085,-.5218;2.0226,4.3116,-.067;-.1376,3.361,-.294;.6598,4.4563,.0587;-2.2784,2.3657,-.422;-4.9549,-2.685,1.8966;-3.5984,-3.2292,2.8741;-3.8137,-1.5102,2.5503;-4.2716,-4.2346,.0068;-2.6402,-4.165,-.6586;-2.9091,-4.8118,.959;-4.6577,-1.8299,-.3787;-3.5311,-.5959,.167;-3.0832,-1.6917,-1.1448;-1.287,-.7369,-.1971;-1.4924,-3.9813,2.6112;.8524,-3.6203,3.1804;2.1591,-1.8192,2.0725;4.009,.4978,-2.3061;3.1559,1.9482,-2.856;2.6004,.3535,-3.3667;3.6268,2.9641,-.6039;2.6807,5.1274,.2014;.2139,5.3734,.4187;-2.0575,1.5416,.2586;-2.1804,2.0153,-1.4502;-3.3009,2.6973,-.2565;</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">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">2572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2438.4639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.1343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.41600337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2103.40816670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3460.82417008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6034.78595659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.96178651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02433589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.91360967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.49760630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999826303092</scalar>
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106.6833 106.7437 106.9191 106.9498 107.2498 107.4414 107.6319 107.8538 108.0284 108.1460 108.2419 108.5381 108.5848 108.7994 109.1655 109.2987 109.4470 109.6091 109.6500 109.9661 110.2841 110.6346 110.7612 111.0443 111.2628 111.3760 111.6592 111.7634 111.9163 112.0669 112.3480 112.3979 112.5951 112.6369 112.9142 113.0859 113.6752 113.8003 114.0245 114.1186 114.2415 114.4792 114.6512 114.7659 115.0961 115.3047 115.4105 115.6295 115.7480 115.8140 115.9562 116.1476 116.3548 116.4029 116.4519 116.5846 116.9366 117.0684 117.1415 117.3114 117.3558 117.5988 117.6764 117.8125 117.8899 118.0184 118.1932 118.3683 118.5739 118.7527 118.9434 119.1016 119.2590 119.3224 119.4023 119.6212 119.8516 120.1714 120.2876 120.4999 120.6097 120.8296 120.8723 120.9805 121.1631 121.4084 121.5929 121.8675 122.2013 122.4573 122.7916 123.1937 123.2823 123.4428 123.7358 123.8456 124.2843 124.5451 124.6574 124.8793 125.1023 125.2786 125.3149 125.8242 126.0167 126.5149 126.6239 127.1561 127.4260 127.6030 128.0287 128.5412 129.0433 129.1424 129.2166 129.3613 129.5140 129.7536 130.0029 130.1570 130.4170 130.5977 130.7498 130.8220 131.1377 131.2943 131.5629 131.7350 131.9904 132.1415 132.4097 132.8335 133.3703 133.4666 134.0286 134.1307 134.2074 134.3207 134.5614 134.8248 135.0934 135.3229 135.4131 135.7163 136.0505 136.4739 136.5734 137.0167 137.1255 137.4552 137.7824 138.0207 138.2955 139.1843 139.4553 139.4965 139.9546 140.3553 140.7562 141.2525 141.3038 141.6245 141.7399 141.8636 142.0692 142.1810 142.5092 142.5772 142.8959 143.3510 143.6616 143.6968 144.0920 144.3104 144.7820 144.8364 145.2396 145.4414 145.4962 145.6954 145.7707 145.9233 146.0316 146.2082 146.5277 146.6672 146.8129 147.1884 147.5696 147.6901 147.8302 148.2077 148.4945 148.7331 149.0425 149.2707 149.3757 149.4608 149.5694 149.5810 149.8050 150.0570 150.3275 150.5312 150.8735 150.9773 151.0863 151.8065 151.8711 152.0729 152.4344 152.7106 152.9694 153.3257 153.7049 153.9358 154.2230 154.6474 155.2375 155.3815 155.5689 155.7108 155.7778 156.1403 156.3268 156.7713 157.4577 158.0658 158.5541 158.6897 159.0150 159.4621 159.5028 159.6938 159.8690 160.4404 161.0708 161.4599 161.6234 162.1459 162.7154 163.4288 163.8637 164.4483 164.9595 167.2144 167.5557 167.8246 168.3091 168.5020 169.0858 170.5846 171.0138 174.4025 177.2340 179.0350 180.2568 181.6378 184.3689 185.3902 187.2696 187.9407 188.2524 188.8683 189.2019 190.1370 191.5662 192.0607 194.2639 196.8597 197.1422 199.9961 201.4729 205.1037 206.5492 245.9576 250.7985 260.8840 556.1360 620.6530 625.8332 627.1438 627.4989 632.4991 632.8995 634.4725 634.8266 636.9400 637.8138 638.3787 645.6545 646.1862 647.7250 648.7509 649.2557 651.8458 657.3281 893.0999 904.6139 1208.9080 1214.2300</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.425466 -0.272374 -0.312718 -0.053151 -0.384882 0.319181 -0.045296 -0.321859 -0.324416 -0.359548 -0.186998 -0.206477 0.227811 -0.163026 -0.191619 0.283705 0.202183 -0.158855 -0.230940 -0.081586 0.386730 -0.220482 -0.107720 0.096360 0.096126 0.102113 0.096386 0.103032 0.096681 0.102122 0.096994 0.104164 0.135918 0.139534 0.154706 0.145701 0.120750 0.112707 0.109258 0.162691 0.161748 0.148036 0.102308 0.108497 0.131972</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.4255 8.2724 8.3127 7.0532 7.3849 5.6808 6.0453 6.3219 6.3244 6.3595 6.1870 6.2065 5.7722 6.1630 6.1916 5.7163 5.7978 6.1589 6.2309 6.0816 5.6133 6.2205 6.1077 0.9036 0.9039 0.8979 0.9036 0.8970 0.9033 0.8979 0.9030 0.8958 0.8641 0.8605 0.8453 0.8543 0.8792 0.8873 0.8907 0.8373 0.8383 0.8520 0.8977 0.8915 0.8680</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.4255 -0.2724 -0.3127 -0.0532 -0.3849 0.3192 -0.0453 -0.3219 -0.3244 -0.3595 -0.1870 -0.2065 0.2278 -0.1630 -0.1916 0.2837 0.2022 -0.1589 -0.2309 -0.0816 0.3867 -0.2205 -0.1077 0.0964 0.0961 0.1021 0.0964 0.1030 0.0967 0.1021 0.0970 0.1042 0.1359 0.1395 0.1547 0.1457 0.1208 0.1127 0.1093 0.1627 0.1617 0.1480 0.1023 0.1085 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9831 2.1244 2.0987 3.2262 2.9991 3.6186 3.6879 3.9187 3.9189 3.9290 4.0175 3.9640 3.7449 3.9529 4.0536 4.2323 4.0108 3.8590 3.9069 3.9201 3.9797 3.9067 3.8583 1.0039 1.0050 1.0030 1.0038 1.0041 1.0043 1.0087 1.0035 0.9994 1.0133 1.0036 0.9916 1.0026 0.9973 1.0007 1.0097 0.9951 0.9892 1.0055 0.9967 0.9971 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9831 2.1244 2.0987 3.2262 2.9991 3.6186 3.6879 3.9187 3.9189 3.9290 4.0175 3.9640 3.7449 3.9529 4.0536 4.2323 4.0108 3.8590 3.9069 3.9201 3.9797 3.9067 3.8583 1.0039 1.0050 1.0030 1.0038 1.0041 1.0043 1.0087 1.0035 0.9994 1.0133 1.0036 0.9916 1.0026 0.9973 1.0007 1.0097 0.9951 0.9892 1.0055 0.9967 0.9971 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="46">1.7473 0.8319 1.1234 1.1593 0.8859 1.3030 0.9863 0.9039 1.4395 1.4164 0.9020 0.9167 0.9193 0.9061 1.3540 1.3412 0.9906 0.9893 0.9902 0.9907 0.9897 0.9887 0.9983 0.9988 0.9949 1.4547 0.9416 1.4930 0.9783 1.4199 1.4014 0.9838 0.9856 1.4539 0.9792 0.9821 0.9723 1.3607 0.9721 1.4867 0.9725 1.3016 0.9798 0.9818 0.9778 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022929450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.438932824459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.22913 22.95620 -0.27294 -10.51702 12.24252 1.72550 3.47186 -3.04446 0.42740</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
