<?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="2.567816"
                        y3="-1.330487"
                        z3="-0.199904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.351859"
                        y3="-0.044246"
                        z3="0.462998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.511319"
                        y3="5.449582"
                        z3="0.543896"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.826363"
                        y3="1.178807"
                        z3="-0.634305"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.114227"
                        y3="3.314151"
                        z3="-0.039916"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.566301"
                        y3="-3.920934"
                        z3="-0.418376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.644101"
                        y3="-3.108234"
                        z3="0.483794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.735815"
                        y3="-3.283749"
                        z3="-1.796814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.949292"
                        y3="-4.026709"
                        z3="0.235729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.980118"
                        y3="-5.326156"
                        z3="-0.601774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.013653"
                        y3="-1.945658"
                        z3="0.05095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407698"
                        y3="-3.524471"
                        z3="1.797477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.191868"
                        y3="-1.236854"
                        z3="0.911338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.586599"
                        y3="-2.800925"
                        z3="2.646978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.034474"
                        y3="-1.637768"
                        z3="2.211339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.550919"
                        y3="-0.032658"
                        z3="-0.133547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.839216"
                        y3="2.201578"
                        z3="-0.707868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.142703"
                        y3="1.460969"
                        z3="-1.187168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.293928"
                        y3="2.028264"
                        z3="-1.475166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.200794"
                        y3="3.083996"
                        z3="-1.520166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.256638"
                        y3="4.31054"
                        z3="-0.106004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.937927"
                        y3="4.246391"
                        z3="-0.831271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.715619"
                        y3="5.554092"
                        z3="1.291386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.408745"
                        y3="-3.894116"
                        z3="-2.401289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.169895"
                        y3="-2.283738"
                        z3="-1.736679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.790462"
                        y3="-3.209882"
                        z3="-2.338055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.395129"
                        y3="-3.040614"
                        z3="0.379189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.62373"
                        y3="-4.607861"
                        z3="-0.396483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.90808"
                        y3="-4.518658"
                        z3="1.208465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.624306"
                        y3="-5.922738"
                        z3="-1.251559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.9903"
                        y3="-5.285479"
                        z3="-1.060925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.886844"
                        y3="-5.858543"
                        z3="0.346123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.154218"
                        y3="-1.570393"
                        z3="-0.954147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.876637"
                        y3="-4.426022"
                        z3="2.17141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.426024"
                        y3="-3.1446"
                        z3="3.660339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.675977"
                        y3="-1.063046"
                        z3="2.866197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.17442"
                        y3="2.499595"
                        z3="-1.500237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.341832"
                        y3="0.830055"
                        z3="-2.052195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.92117"
                        y3="1.293656"
                        z3="-0.445311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.46735"
                        y3="1.113541"
                        z3="-2.024237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.106251"
                        y3="2.993747"
                        z3="-2.105206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.618142"
                        y3="5.08677"
                        z3="-0.852234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.705464"
                        y3="6.548318"
                        z3="1.733223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.598025"
                        y3="5.45775"
                        z3="0.657132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.767755"
                        y3="4.812051"
                        z3="2.090005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:2.5678,-1.3305,-.1999;.3519,-.0442,.463;.5113,5.4496,.5439;1.8264,1.1788,-.6343;1.1142,3.3142,-.0399;-2.5663,-3.9209,-.4184;-1.6441,-3.1082,.4838;-2.7358,-3.2837,-1.7968;-3.9493,-4.0267,.2357;-1.9801,-5.3262,-.6018;-1.0137,-1.9457,.051;-1.4077,-3.5245,1.7975;-.1919,-1.2369,.9113;-.5866,-2.8009,2.647;.0345,-1.6378,2.2113;1.5509,-.0327,-.1335;.8392,2.2016,-.7079;3.1427,1.461,-1.1872;-.2939,2.0283,-1.4752;-1.2008,3.084,-1.5202;.2566,4.3105,-.106;-.9379,4.2464,-.8313;1.7156,5.5541,1.2914;-3.4087,-3.8941,-2.4013;-3.1699,-2.2837,-1.7367;-1.7905,-3.2099,-2.3381;-4.3951,-3.0406,.3792;-4.6237,-4.6079,-.3965;-3.9081,-4.5187,1.2085;-2.6243,-5.9227,-1.2516;-.9903,-5.2855,-1.0609;-1.8868,-5.8585,.3461;-1.1542,-1.5704,-.9541;-1.8766,-4.426,2.1714;-.426,-3.1446,3.6603;.676,-1.063,2.8662;3.1744,2.4996,-1.5002;3.3418,.8301,-2.0522;3.9212,1.2937,-.4453;-.4673,1.1135,-2.0242;-2.1063,2.9937,-2.1052;-1.6181,5.0868,-.8522;1.7055,6.5483,1.7332;2.598,5.4577,.6571;1.7678,4.8121,2.09;</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">2050.9235714740 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="2.56781604"
                                 y3="-1.3304866"
                                 z3="-0.199904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.35185881"
                                 y3="-0.04424627"
                                 z3="0.46299801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.51131924"
                                 y3="5.44958223"
                                 z3="0.54389623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.8263633"
                                 y3="1.17880708"
                                 z3="-0.63430485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.11422747"
                                 y3="3.31415114"
                                 z3="-0.03991618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.56630134"
                                 y3="-3.92093384"
                                 z3="-0.41837575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64410114"
                                 y3="-3.10823362"
                                 z3="0.48379384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73581531"
                                 y3="-3.28374922"
                                 z3="-1.79681427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.94929188"
                                 y3="-4.02670898"
                                 z3="0.23572883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.98011841"
                                 y3="-5.3261559"
                                 z3="-0.60177443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01365281"
                                 y3="-1.94565761"
                                 z3="0.05095036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40769829"
                                 y3="-3.52447148"
                                 z3="1.79747722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.19186812"
                                 y3="-1.23685409"
                                 z3="0.91133808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.58659898"
                                 y3="-2.80092452"
                                 z3="2.64697758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.03447368"
                                 y3="-1.63776786"
                                 z3="2.21133917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55091865"
                                 y3="-0.0326583"
                                 z3="-0.13354742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.83921628"
                                 y3="2.20157788"
                                 z3="-0.70786834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14270343"
                                 y3="1.46096875"
                                 z3="-1.18716753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.29392763"
                                 y3="2.02826399"
                                 z3="-1.47516619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.20079426"
                                 y3="3.08399643"
                                 z3="-1.52016598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.256638"
                                 y3="4.31053992"
                                 z3="-0.10600358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.9379273"
                                 y3="4.24639088"
                                 z3="-0.83127109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.71561896"
                                 y3="5.55409228"
                                 z3="1.29138605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.40874507"
                                 y3="-3.89411552"
                                 z3="-2.40128904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.16989529"
                                 y3="-2.28373823"
                                 z3="-1.73667948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.79046187"
                                 y3="-3.20988174"
                                 z3="-2.33805541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.39512901"
                                 y3="-3.04061369"
                                 z3="0.37918859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.62372983"
                                 y3="-4.60786077"
                                 z3="-0.39648289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90808049"
                                 y3="-4.51865769"
                                 z3="1.20846514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.62430635"
                                 y3="-5.92273764"
                                 z3="-1.25155864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.99030009"
                                 y3="-5.28547892"
                                 z3="-1.06092511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.88684442"
                                 y3="-5.85854269"
                                 z3="0.34612349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.15421823"
                                 y3="-1.57039273"
                                 z3="-0.95414702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87663736"
                                 y3="-4.4260215"
                                 z3="2.17140954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.42602446"
                                 y3="-3.14459985"
                                 z3="3.6603391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.67597673"
                                 y3="-1.06304628"
                                 z3="2.86619662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17442008"
                                 y3="2.49959452"
                                 z3="-1.50023715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.34183175"
                                 y3="0.83005496"
                                 z3="-2.0521953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.92116953"
                                 y3="1.29365559"
                                 z3="-0.44531139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.46734975"
                                 y3="1.11354083"
                                 z3="-2.02423672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.10625087"
                                 y3="2.99374666"
                                 z3="-2.10520619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.61814155"
                                 y3="5.08676977"
                                 z3="-0.85223432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.70546394"
                                 y3="6.54831829"
                                 z3="1.73322319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.59802461"
                                 y3="5.45775032"
                                 z3="0.65713229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.76775494"
                                 y3="4.81205081"
                                 z3="2.090005">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" 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:2.5678,-1.3305,-.1999;.3519,-.0442,.463;.5113,5.4496,.5439;1.8264,1.1788,-.6343;1.1142,3.3142,-.0399;-2.5663,-3.9209,-.4184;-1.6441,-3.1082,.4838;-2.7358,-3.2837,-1.7968;-3.9493,-4.0267,.2357;-1.9801,-5.3262,-.6018;-1.0137,-1.9457,.051;-1.4077,-3.5245,1.7975;-.1919,-1.2369,.9113;-.5866,-2.8009,2.647;.0345,-1.6378,2.2113;1.5509,-.0327,-.1335;.8392,2.2016,-.7079;3.1427,1.461,-1.1872;-.2939,2.0283,-1.4752;-1.2008,3.084,-1.5202;.2566,4.3105,-.106;-.9379,4.2464,-.8313;1.7156,5.5541,1.2914;-3.4087,-3.8941,-2.4013;-3.1699,-2.2837,-1.7367;-1.7905,-3.2099,-2.3381;-4.3951,-3.0406,.3792;-4.6237,-4.6079,-.3965;-3.9081,-4.5187,1.2085;-2.6243,-5.9227,-1.2516;-.9903,-5.2855,-1.0609;-1.8868,-5.8585,.3461;-1.1542,-1.5704,-.9541;-1.8766,-4.426,2.1714;-.426,-3.1446,3.6603;.676,-1.063,2.8662;3.1744,2.4996,-1.5002;3.3418,.8301,-2.0522;3.9212,1.2937,-.4453;-.4673,1.1135,-2.0242;-2.1063,2.9937,-2.1052;-1.6181,5.0868,-.8522;1.7055,6.5483,1.7332;2.598,5.4578,.6571;1.7678,4.8121,2.09;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.567816"
                        y3="-1.330487"
                        z3="-0.199904"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.351859"
                        y3="-0.044246"
                        z3="0.462998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.511319"
                        y3="5.449582"
                        z3="0.543896"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.826363"
                        y3="1.178807"
                        z3="-0.634305"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.114227"
                        y3="3.314151"
                        z3="-0.039916"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.566301"
                        y3="-3.920934"
                        z3="-0.418376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.644101"
                        y3="-3.108234"
                        z3="0.483794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.735815"
                        y3="-3.283749"
                        z3="-1.796814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.949292"
                        y3="-4.026709"
                        z3="0.235729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.980118"
                        y3="-5.326156"
                        z3="-0.601774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.013653"
                        y3="-1.945658"
                        z3="0.05095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407698"
                        y3="-3.524471"
                        z3="1.797477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.191868"
                        y3="-1.236854"
                        z3="0.911338"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.586599"
                        y3="-2.800925"
                        z3="2.646978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.034474"
                        y3="-1.637768"
                        z3="2.211339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.550919"
                        y3="-0.032658"
                        z3="-0.133547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.839216"
                        y3="2.201578"
                        z3="-0.707868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.142703"
                        y3="1.460969"
                        z3="-1.187168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.293928"
                        y3="2.028264"
                        z3="-1.475166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.200794"
                        y3="3.083996"
                        z3="-1.520166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.256638"
                        y3="4.31054"
                        z3="-0.106004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.937927"
                        y3="4.246391"
                        z3="-0.831271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.715619"
                        y3="5.554092"
                        z3="1.291386"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.408745"
                        y3="-3.894116"
                        z3="-2.401289"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.169895"
                        y3="-2.283738"
                        z3="-1.736679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.790462"
                        y3="-3.209882"
                        z3="-2.338055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.395129"
                        y3="-3.040614"
                        z3="0.379189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.62373"
                        y3="-4.607861"
                        z3="-0.396483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.90808"
                        y3="-4.518658"
                        z3="1.208465"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.624306"
                        y3="-5.922738"
                        z3="-1.251559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.9903"
                        y3="-5.285479"
                        z3="-1.060925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.886844"
                        y3="-5.858543"
                        z3="0.346123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.154218"
                        y3="-1.570393"
                        z3="-0.954147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.876637"
                        y3="-4.426022"
                        z3="2.17141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.426024"
                        y3="-3.1446"
                        z3="3.660339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.675977"
                        y3="-1.063046"
                        z3="2.866197"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.17442"
                        y3="2.499595"
                        z3="-1.500237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.341832"
                        y3="0.830055"
                        z3="-2.052195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.92117"
                        y3="1.293656"
                        z3="-0.445311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.46735"
                        y3="1.113541"
                        z3="-2.024237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.106251"
                        y3="2.993747"
                        z3="-2.105206"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.618142"
                        y3="5.08677"
                        z3="-0.852234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.705464"
                        y3="6.548318"
                        z3="1.733223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.598025"
                        y3="5.45775"
                        z3="0.657132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.767755"
                        y3="4.812051"
                        z3="2.090005"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:2.5678,-1.3305,-.1999;.3519,-.0442,.463;.5113,5.4496,.5439;1.8264,1.1788,-.6343;1.1142,3.3142,-.0399;-2.5663,-3.9209,-.4184;-1.6441,-3.1082,.4838;-2.7358,-3.2837,-1.7968;-3.9493,-4.0267,.2357;-1.9801,-5.3262,-.6018;-1.0137,-1.9457,.051;-1.4077,-3.5245,1.7975;-.1919,-1.2369,.9113;-.5866,-2.8009,2.647;.0345,-1.6378,2.2113;1.5509,-.0327,-.1335;.8392,2.2016,-.7079;3.1427,1.461,-1.1872;-.2939,2.0283,-1.4752;-1.2008,3.084,-1.5202;.2566,4.3105,-.106;-.9379,4.2464,-.8313;1.7156,5.5541,1.2914;-3.4087,-3.8941,-2.4013;-3.1699,-2.2837,-1.7367;-1.7905,-3.2099,-2.3381;-4.3951,-3.0406,.3792;-4.6237,-4.6079,-.3965;-3.9081,-4.5187,1.2085;-2.6243,-5.9227,-1.2516;-.9903,-5.2855,-1.0609;-1.8868,-5.8585,.3461;-1.1542,-1.5704,-.9541;-1.8766,-4.426,2.1714;-.426,-3.1446,3.6603;.676,-1.063,2.8662;3.1744,2.4996,-1.5002;3.3418,.8301,-2.0522;3.9212,1.2937,-.4453;-.4673,1.1135,-2.0242;-2.1063,2.9937,-2.1052;-1.6181,5.0868,-.8522;1.7055,6.5483,1.7332;2.598,5.4577,.6571;1.7678,4.8121,2.09;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2434.8663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.9363</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.40619243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2050.92357147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3408.32976390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5929.70983252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2521.38006861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02755444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.88034353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.47415110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999965373065</scalar>
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106.6611 106.6980 106.8358 107.1472 107.2715 107.4260 107.5520 107.7308 107.8739 108.0598 108.3084 108.4097 108.4782 108.8659 108.9633 109.2293 109.3616 109.6410 109.7028 109.9403 110.1549 110.4037 110.5424 110.7937 110.9471 111.2292 111.3444 111.5097 111.7869 111.9689 112.1553 112.3071 112.5343 112.6008 113.0126 113.6029 113.7469 113.7749 113.9208 114.1227 114.3307 114.3681 114.4708 114.7643 115.1151 115.3447 115.3482 115.4217 115.6175 115.7120 115.8376 115.9497 116.2373 116.2877 116.4410 116.5504 116.5969 116.8255 116.9454 117.0268 117.1519 117.2888 117.3813 117.5549 117.6061 117.7206 117.9185 118.1209 118.2989 118.6480 118.8143 118.8747 119.0788 119.1905 119.3203 119.5041 119.5218 119.8109 120.1736 120.3877 120.5476 120.7657 120.8020 120.8548 121.0671 121.2465 121.2598 121.8764 122.1620 122.3381 122.7023 122.9246 123.0499 123.5921 123.7528 124.1007 124.2013 124.3094 124.4713 124.6407 124.8379 124.9865 125.2638 125.4472 125.8228 126.5195 126.5272 126.8164 127.3376 127.4600 127.6415 128.4149 129.0412 129.1057 129.1800 129.3438 129.5017 129.7091 129.7962 129.9092 130.1127 130.5174 130.7180 130.8783 131.0426 131.3443 131.4921 131.5680 131.9110 132.0656 132.3783 132.6192 133.2637 133.3235 133.9980 134.0339 134.0966 134.2090 134.4277 134.9080 135.0912 135.3338 135.5386 135.7087 136.0544 136.3178 136.4955 136.5710 136.8798 137.0282 137.4455 137.9118 138.4379 139.0879 139.3159 139.4523 139.9663 140.2883 140.5674 141.1342 141.4360 141.5664 141.8818 141.9780 142.1286 142.2437 142.5459 142.6987 142.8023 143.1755 143.3152 143.6740 143.9779 144.1087 144.8529 145.0201 145.0663 145.4183 145.4908 145.5859 145.7136 145.8606 145.9496 146.2476 146.2685 146.4360 146.6309 146.8407 147.1530 147.5015 148.0082 148.1105 148.1937 148.4937 148.8079 148.9457 149.1224 149.2120 149.3120 149.5447 149.7973 149.9680 150.1894 150.2712 150.7054 150.8750 151.0476 151.3823 151.8360 152.0319 152.2201 152.6275 152.9293 153.5092 153.8376 154.1384 154.3751 154.9473 155.0925 155.1213 155.2412 155.3007 155.4212 155.9720 156.0281 156.3191 156.9764 158.3243 158.5561 158.6287 158.8614 159.3097 159.3745 159.6026 159.9001 160.3622 160.9005 161.2890 161.6530 162.4025 162.7244 163.0112 163.5372 163.7195 164.6412 166.2989 167.1188 167.9651 168.2841 168.3811 169.4213 170.4904 170.8545 174.0040 177.5671 178.6895 180.2639 181.5604 183.5183 185.0709 187.1096 187.7342 187.9765 188.9012 189.6054 189.9662 191.5137 191.7703 194.1911 196.4221 197.0970 199.8765 201.2292 204.9056 206.2870 245.7973 250.9317 260.7091 556.2623 620.5801 626.1963 627.1964 627.4922 632.5872 632.6389 634.4083 634.7445 636.8387 637.7622 638.2724 645.3881 646.1539 647.5619 648.5680 648.9332 651.8923 657.2028 893.0823 904.2406 1208.7408 1214.2569</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">-0.434479 -0.283030 -0.319484 -0.046183 -0.405075 0.331943 -0.069662 -0.363137 -0.327088 -0.325455 -0.186428 -0.205334 0.231969 -0.170999 -0.190902 0.291710 0.211317 -0.148983 -0.231116 -0.088004 0.387841 -0.205700 -0.114679 0.102484 0.103933 0.101171 0.103282 0.097651 0.097494 0.097569 0.101647 0.097770 0.144755 0.144029 0.158859 0.150842 0.106872 0.111282 0.116002 0.163921 0.164275 0.151290 0.129584 0.108698 0.107546</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">16.4345 8.2830 8.3195 7.0462 7.4051 5.6681 6.0697 6.3631 6.3271 6.3255 6.1864 6.2053 5.7680 6.1710 6.1909 5.7083 5.7887 6.1490 6.2311 6.0880 5.6122 6.2057 6.1147 0.8975 0.8961 0.8988 0.8967 0.9023 0.9025 0.9024 0.8984 0.9022 0.8552 0.8560 0.8411 0.8492 0.8931 0.8887 0.8840 0.8361 0.8357 0.8487 0.8704 0.8913 0.8925</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">-0.4345 -0.2830 -0.3195 -0.0462 -0.4051 0.3319 -0.0697 -0.3631 -0.3271 -0.3255 -0.1864 -0.2053 0.2320 -0.1710 -0.1909 0.2917 0.2113 -0.1490 -0.2311 -0.0880 0.3878 -0.2057 -0.1147 0.1025 0.1039 0.1012 0.1033 0.0977 0.0975 0.0976 0.1016 0.0978 0.1448 0.1440 0.1589 0.1508 0.1069 0.1113 0.1160 0.1639 0.1643 0.1513 0.1296 0.1087 0.1075</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9732 2.1166 2.0836 3.2089 2.9847 3.6013 3.6905 3.9306 3.9180 3.9192 4.0384 3.9550 3.7059 3.9510 4.0423 4.2181 3.9833 3.8628 3.9264 3.9276 3.9659 3.9038 3.8590 1.0071 1.0005 1.0005 1.0028 1.0035 1.0045 1.0034 1.0039 1.0041 1.0011 1.0024 0.9905 1.0003 1.0090 1.0049 1.0003 0.9979 0.9890 1.0037 0.9936 0.9953 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9732 2.1166 2.0836 3.2089 2.9847 3.6013 3.6905 3.9306 3.9180 3.9192 4.0384 3.9550 3.7059 3.9510 4.0423 4.2181 3.9833 3.8628 3.9264 3.9276 3.9659 3.9038 3.8590 1.0071 1.0005 1.0005 1.0028 1.0035 1.0045 1.0034 1.0039 1.0041 1.0011 1.0024 0.9905 1.0003 1.0090 1.0049 1.0003 0.9979 0.9890 1.0037 0.9936 0.9953 0.9968</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">1.7393 0.8184 1.1056 1.1535 0.8803 1.3188 0.9611 0.9044 1.4459 1.3986 0.9006 0.9065 0.9154 0.9159 1.3527 1.3398 0.9954 0.9984 0.9962 0.9904 0.9906 0.9891 0.9908 0.9899 0.9890 1.4565 0.9506 1.4895 0.9801 1.4117 1.4012 0.9839 0.9853 1.4554 0.9817 0.9762 0.9750 1.3645 0.9696 1.4823 0.9728 1.3104 0.9813 0.9811 0.9797 0.9784</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">-0.021439879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.427632306561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.50101 14.11179 -1.38923 -16.47462 17.67433 1.19971 -4.14413 3.50963 -0.63450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
