<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.720451"
                        y3="-0.44335"
                        z3="2.306442"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.29747"
                        y3="-2.057918"
                        z3="1.227863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.166105"
                        y3="2.653253"
                        z3="-0.375735"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.73276"
                        y3="2.447055"
                        z3="-0.115553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.907212"
                        y3="0.741205"
                        z3="-1.520471"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.938552"
                        y3="1.285104"
                        z3="-0.800063"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.537319"
                        y3="-1.112835"
                        z3="-0.132479"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.203463"
                        y3="-1.359511"
                        z3="-0.301115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.106705"
                        y3="0.996056"
                        z3="0.614155"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.739327"
                        y3="0.273177"
                        z3="0.20486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.940506"
                        y3="-2.393643"
                        z3="-0.079497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.449008"
                        y3="-2.5321"
                        z3="-0.179808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.752271"
                        y3="-3.515412"
                        z3="-0.021087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.001318"
                        y3="-3.80667"
                        z3="-0.219481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.193861"
                        y3="-4.783892"
                        z3="-0.044199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.181886"
                        y3="-4.92298"
                        z3="-0.143779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.481759"
                        y3="-0.208997"
                        z3="0.850479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.338042"
                        y3="-1.043776"
                        z3="0.330693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.746224"
                        y3="1.415773"
                        z3="-0.526819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.035437"
                        y3="1.34545"
                        z3="-0.285159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.888633"
                        y3="3.251685"
                        z3="-1.469995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.157636"
                        y3="3.688844"
                        z3="-0.566131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.309174"
                        y3="4.631293"
                        z3="-1.03727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.154647"
                        y3="4.779474"
                        z3="-0.27358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.824653"
                        y3="-3.386251"
                        z3="0.051339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.067962"
                        y3="-3.928834"
                        z3="-0.325838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.094415"
                        y3="-0.887016"
                        z3="-0.95258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.722123"
                        y3="-0.579402"
                        z3="-0.744061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.831823"
                        y3="-5.655803"
                        z3="0.009503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.62868"
                        y3="-5.907884"
                        z3="-0.177837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.044504"
                        y3="1.654709"
                        z3="1.379336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.631158"
                        y3="0.473314"
                        z3="0.638897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.242882"
                        y3="3.295799"
                        z3="-2.349022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.757243"
                        y3="2.63667"
                        z3="-1.712341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.947041"
                        y3="3.625906"
                        z3="-1.635253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.217709"
                        y3="3.864814"
                        z3="-0.039914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.863391"
                        y3="5.100183"
                        z3="-1.850658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.451173"
                        y3="5.264753"
                        z3="-0.810906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.962667"
                        y3="4.599847"
                        z3="-0.165035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.742083"
                        y3="5.732596"
                        z3="-0.604619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.093942"
                        y3="4.62087"
                        z3="-0.804022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.36445"
                        y3="4.860437"
                        z3="0.793243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.7205,-.4434,2.3064;-3.2975,-2.0579,1.2279;3.1661,2.6533,-.3757;-2.7328,2.4471,-.1156;2.9072,.7412,-1.5205;-.9386,1.2851,-.8001;1.5373,-1.1128,-.1325;-1.2035,-1.3595,-.3011;2.1067,.9961,.6142;-2.7393,.2732,.2049;.9405,-2.3936,-.0795;-.449,-2.5321,-.1798;1.7523,-3.5154,-.0211;-1.0013,-3.8067,-.2195;1.1939,-4.7839,-.0442;-.1819,-4.923,-.1438;1.4818,-.209,.8505;-2.338,-1.0438,.3307;2.7462,1.4158,-.5268;-2.0354,1.3455,-.2852;3.8886,3.2517,-1.47;-2.1576,3.6888,-.5661;4.3092,4.6313,-1.0373;-3.1546,4.7795,-.2736;2.8247,-3.3863,.0513;-2.068,-3.9288,-.3258;2.0944,-.887,-.9526;-.7221,-.5794,-.7441;1.8318,-5.6558,.0095;-.6287,-5.9079,-.1778;2.0445,1.6547,1.3793;-3.6312,.4733,.6389;3.2429,3.2958,-2.349;4.7572,2.6367,-1.7123;-1.947,3.6259,-1.6353;-1.2177,3.8648,-.0399;4.8634,5.1002,-1.8507;3.4512,5.2648,-.8109;4.9627,4.5998,-.165;-2.7421,5.7326,-.6046;-4.0939,4.6209,-.804;-3.3645,4.8604,.7932;</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">1378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2456.0495515236 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="0.72045142"
                                 y3="-0.4433503"
                                 z3="2.30644165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.29746982"
                                 y3="-2.0579182"
                                 z3="1.22786257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.16610532"
                                 y3="2.65325277"
                                 z3="-0.37573484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.73275953"
                                 y3="2.44705526"
                                 z3="-0.11555285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.90721176"
                                 y3="0.74120451"
                                 z3="-1.52047136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.93855169"
                                 y3="1.28510386"
                                 z3="-0.80006301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.53731947"
                                 y3="-1.11283507"
                                 z3="-0.13247875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.20346313"
                                 y3="-1.35951138"
                                 z3="-0.30111521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.10670488"
                                 y3="0.99605559"
                                 z3="0.61415499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.73932743"
                                 y3="0.27317676"
                                 z3="0.20485997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.94050609"
                                 y3="-2.393643"
                                 z3="-0.07949732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44900801"
                                 y3="-2.53210001"
                                 z3="-0.17980783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75227092"
                                 y3="-3.51541187"
                                 z3="-0.0210865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.00131758"
                                 y3="-3.80666975"
                                 z3="-0.21948132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19386071"
                                 y3="-4.78389198"
                                 z3="-0.04419855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.18188635"
                                 y3="-4.92298025"
                                 z3="-0.14377867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48175891"
                                 y3="-0.20899702"
                                 z3="0.85047901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33804192"
                                 y3="-1.04377601"
                                 z3="0.33069313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.74622396"
                                 y3="1.41577252"
                                 z3="-0.52681877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.03543654"
                                 y3="1.34544998"
                                 z3="-0.28515949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.88863264"
                                 y3="3.25168491"
                                 z3="-1.46999537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.15763647"
                                 y3="3.68884441"
                                 z3="-0.56613148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.30917427"
                                 y3="4.63129284"
                                 z3="-1.03726965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.15464721"
                                 y3="4.7794741"
                                 z3="-0.27358043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.82465348"
                                 y3="-3.386251"
                                 z3="0.05133924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.06796242"
                                 y3="-3.92883403"
                                 z3="-0.32583838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09441519"
                                 y3="-0.88701622"
                                 z3="-0.95257974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72212348"
                                 y3="-0.57940157"
                                 z3="-0.74406072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.8318235"
                                 y3="-5.65580304"
                                 z3="0.00950336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62868037"
                                 y3="-5.9078844"
                                 z3="-0.17783711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.04450377"
                                 y3="1.65470934"
                                 z3="1.3793365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.63115774"
                                 y3="0.47331382"
                                 z3="0.63889729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.24288152"
                                 y3="3.29579913"
                                 z3="-2.34902151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75724271"
                                 y3="2.63667033"
                                 z3="-1.71234138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94704071"
                                 y3="3.62590563"
                                 z3="-1.63525292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21770929"
                                 y3="3.86481376"
                                 z3="-0.03991446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.86339105"
                                 y3="5.10018339"
                                 z3="-1.85065833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45117305"
                                 y3="5.26475333"
                                 z3="-0.81090598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.96266742"
                                 y3="4.59984667"
                                 z3="-0.16503481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.74208322"
                                 y3="5.73259569"
                                 z3="-0.60461918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.09394193"
                                 y3="4.62087"
                                 z3="-0.80402211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.36445048"
                                 y3="4.86043662"
                                 z3="0.79324278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O4S2">
                           <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.7205,-.4434,2.3064;-3.2975,-2.0579,1.2279;3.1661,2.6533,-.3757;-2.7328,2.4471,-.1156;2.9072,.7412,-1.5205;-.9386,1.2851,-.8001;1.5373,-1.1128,-.1325;-1.2035,-1.3595,-.3011;2.1067,.9961,.6142;-2.7393,.2732,.2049;.9405,-2.3936,-.0795;-.449,-2.5321,-.1798;1.7523,-3.5154,-.0211;-1.0013,-3.8067,-.2195;1.1939,-4.7839,-.0442;-.1819,-4.923,-.1438;1.4818,-.209,.8505;-2.338,-1.0438,.3307;2.7462,1.4158,-.5268;-2.0354,1.3454,-.2852;3.8886,3.2517,-1.47;-2.1576,3.6888,-.5661;4.3092,4.6313,-1.0373;-3.1546,4.7795,-.2736;2.8247,-3.3863,.0513;-2.068,-3.9288,-.3258;2.0944,-.887,-.9526;-.7221,-.5794,-.7441;1.8318,-5.6558,.0095;-.6287,-5.9079,-.1778;2.0445,1.6547,1.3793;-3.6312,.4733,.6389;3.2429,3.2958,-2.349;4.7572,2.6367,-1.7123;-1.947,3.6259,-1.6353;-1.2177,3.8648,-.0399;4.8634,5.1002,-1.8507;3.4512,5.2648,-.8109;4.9627,4.5998,-.165;-2.7421,5.7326,-.6046;-4.0939,4.6209,-.804;-3.3645,4.8604,.7932;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.720451"
                        y3="-0.44335"
                        z3="2.306442"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.29747"
                        y3="-2.057918"
                        z3="1.227863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.166105"
                        y3="2.653253"
                        z3="-0.375735"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.73276"
                        y3="2.447055"
                        z3="-0.115553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.907212"
                        y3="0.741205"
                        z3="-1.520471"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.938552"
                        y3="1.285104"
                        z3="-0.800063"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.537319"
                        y3="-1.112835"
                        z3="-0.132479"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.203463"
                        y3="-1.359511"
                        z3="-0.301115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.106705"
                        y3="0.996056"
                        z3="0.614155"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.739327"
                        y3="0.273177"
                        z3="0.20486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.940506"
                        y3="-2.393643"
                        z3="-0.079497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.449008"
                        y3="-2.5321"
                        z3="-0.179808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.752271"
                        y3="-3.515412"
                        z3="-0.021087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.001318"
                        y3="-3.80667"
                        z3="-0.219481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.193861"
                        y3="-4.783892"
                        z3="-0.044199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.181886"
                        y3="-4.92298"
                        z3="-0.143779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.481759"
                        y3="-0.208997"
                        z3="0.850479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.338042"
                        y3="-1.043776"
                        z3="0.330693"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.746224"
                        y3="1.415773"
                        z3="-0.526819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.035437"
                        y3="1.34545"
                        z3="-0.285159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.888633"
                        y3="3.251685"
                        z3="-1.469995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.157636"
                        y3="3.688844"
                        z3="-0.566131"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.309174"
                        y3="4.631293"
                        z3="-1.03727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.154647"
                        y3="4.779474"
                        z3="-0.27358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.824653"
                        y3="-3.386251"
                        z3="0.051339"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.067962"
                        y3="-3.928834"
                        z3="-0.325838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.094415"
                        y3="-0.887016"
                        z3="-0.95258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.722123"
                        y3="-0.579402"
                        z3="-0.744061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.831823"
                        y3="-5.655803"
                        z3="0.009503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.62868"
                        y3="-5.907884"
                        z3="-0.177837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.044504"
                        y3="1.654709"
                        z3="1.379336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.631158"
                        y3="0.473314"
                        z3="0.638897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.242882"
                        y3="3.295799"
                        z3="-2.349022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.757243"
                        y3="2.63667"
                        z3="-1.712341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.947041"
                        y3="3.625906"
                        z3="-1.635253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.217709"
                        y3="3.864814"
                        z3="-0.039914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.863391"
                        y3="5.100183"
                        z3="-1.850658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.451173"
                        y3="5.264753"
                        z3="-0.810906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.962667"
                        y3="4.599847"
                        z3="-0.165035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.742083"
                        y3="5.732596"
                        z3="-0.604619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.093942"
                        y3="4.62087"
                        z3="-0.804022"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.36445"
                        y3="4.860437"
                        z3="0.793243"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.7205,-.4434,2.3064;-3.2975,-2.0579,1.2279;3.1661,2.6533,-.3757;-2.7328,2.4471,-.1156;2.9072,.7412,-1.5205;-.9386,1.2851,-.8001;1.5373,-1.1128,-.1325;-1.2035,-1.3595,-.3011;2.1067,.9961,.6142;-2.7393,.2732,.2049;.9405,-2.3936,-.0795;-.449,-2.5321,-.1798;1.7523,-3.5154,-.0211;-1.0013,-3.8067,-.2195;1.1939,-4.7839,-.0442;-.1819,-4.923,-.1438;1.4818,-.209,.8505;-2.338,-1.0438,.3307;2.7462,1.4158,-.5268;-2.0354,1.3455,-.2852;3.8886,3.2517,-1.47;-2.1576,3.6888,-.5661;4.3092,4.6313,-1.0373;-3.1546,4.7795,-.2736;2.8247,-3.3863,.0513;-2.068,-3.9288,-.3258;2.0944,-.887,-.9526;-.7221,-.5794,-.7441;1.8318,-5.6558,.0095;-.6287,-5.9079,-.1778;2.0445,1.6547,1.3793;-3.6312,.4733,.6389;3.2429,3.2958,-2.349;4.7572,2.6367,-1.7123;-1.947,3.6259,-1.6353;-1.2177,3.8648,-.0399;4.8634,5.1002,-1.8507;3.4512,5.2648,-.8109;4.9627,4.5998,-.165;-2.7421,5.7326,-.6046;-4.0939,4.6209,-.804;-3.3645,4.8604,.7932;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.8605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.6861</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.86610860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2456.04955152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4316.91566013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7437.42209139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.50643126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03888664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.96287750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.09676890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000061082499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000061082499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000122164997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.425823930389</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.7157 136.7116 136.9259 137.0454 137.3477 137.4493 137.4595 137.9799 138.0523 138.1845 138.6704 139.4639 140.2398 140.7565 140.8798 141.2173 142.8104 143.1278 143.4996 143.7424 143.8092 144.0004 144.1613 144.2000 144.6136 144.8112 145.1326 145.2905 145.6607 145.9687 146.1675 146.4377 146.6127 146.8705 147.5021 147.8230 148.0176 148.0795 148.0942 148.1668 148.2169 148.4277 148.4927 148.5378 148.7588 148.8414 149.0774 149.4998 149.6600 149.9089 150.1013 150.2681 150.7149 150.9795 151.0668 151.5059 152.0770 152.3430 152.4579 152.5397 152.9172 153.0096 153.0712 153.3680 153.6067 153.7282 153.8392 154.0351 154.1893 155.5456 155.6240 155.9955 156.1753 156.4493 157.1861 157.2364 157.2518 157.5163 157.8168 157.9370 157.9796 158.9691 159.1092 160.0154 160.3939 160.8539 162.0490 162.0875 162.9786 163.1591 164.0653 165.1712 165.5892 166.6064 167.5395 168.3818 168.8098 168.9014 169.2469 169.4106 171.0034 172.3322 172.4927 173.1089 174.1091 175.1331 175.8873 176.4482 177.0059 177.1814 177.4564 177.7012 178.4813 178.6245 181.5917 181.8198 182.2601 182.4750 184.5277 184.5992 185.7805 185.8432 186.3055 187.0895 187.2714 187.6954 188.0224 188.1189 188.2187 188.5850 189.0822 189.6902 190.8626 191.8823 192.0818 193.3495 193.5555 194.8034 194.9987 196.1566 197.2087 197.8471 198.3714 199.6502 199.8632 206.6857 206.8279 206.9905 207.1654 245.5237 246.9573 248.4257 249.6609 260.5470 261.3222 553.9160 555.9780 622.0969 626.4090 628.3508 632.5398 634.9485 635.3177 636.2309 637.3959 637.4495 646.2001 646.2294 647.1899 647.3588 656.4287 897.6786 899.4240 902.9794 907.1059 1196.6482 1197.9097 1209.1333 1209.5015</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.416403 -0.417899 -0.298411 -0.293081 -0.481731 -0.482519 -0.162713 -0.158262 -0.134178 -0.134743 0.136993 0.107247 -0.208034 -0.153940 -0.128112 -0.138096 0.177490 0.208013 0.538663 0.528643 0.039621 0.040586 -0.247450 -0.247824 0.146290 0.140258 0.214223 0.193939 0.157622 0.157818 0.182421 0.178855 0.105835 0.102485 0.103465 0.103375 0.089999 0.089605 0.089831 0.090073 0.089663 0.090382</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4164 16.4179 8.2984 8.2931 8.4817 8.4825 7.1627 7.1583 7.1342 7.1347 5.8630 5.8928 6.2080 6.1539 6.1281 6.1381 5.8225 5.7920 5.4613 5.4714 5.9604 5.9594 6.2474 6.2478 0.8537 0.8597 0.7858 0.8061 0.8424 0.8422 0.8176 0.8211 0.8942 0.8975 0.8965 0.8966 0.9100 0.9104 0.9102 0.9099 0.9103 0.9096</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="42">-0.4164 -0.4179 -0.2984 -0.2931 -0.4817 -0.4825 -0.1627 -0.1583 -0.1342 -0.1347 0.1370 0.1072 -0.2080 -0.1539 -0.1281 -0.1381 0.1775 0.2080 0.5387 0.5286 0.0396 0.0406 -0.2474 -0.2478 0.1463 0.1403 0.2142 0.1939 0.1576 0.1578 0.1824 0.1789 0.1058 0.1025 0.1035 0.1034 0.0900 0.0896 0.0898 0.0901 0.0897 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9852 1.9839 2.1313 2.1350 2.0232 2.0156 3.1883 3.2917 3.2344 3.2268 3.7273 3.8756 4.0387 3.9813 3.9039 3.9450 4.3326 4.3216 4.2409 4.2502 3.8301 3.8304 3.9726 3.9744 1.0077 1.0394 1.0220 1.0492 0.9902 0.9908 1.0324 1.0354 0.9952 0.9966 0.9961 0.9961 1.0065 1.0028 1.0030 1.0063 1.0030 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9852 1.9839 2.1313 2.1350 2.0232 2.0156 3.1883 3.2917 3.2344 3.2268 3.7273 3.8756 4.0387 3.9813 3.9039 3.9450 4.3326 4.3216 4.2409 4.2502 3.8301 3.8304 3.9726 3.9744 1.0077 1.0394 1.0220 1.0492 0.9902 0.9908 1.0324 1.0354 0.9952 0.9966 0.9961 0.9961 1.0065 1.0028 1.0030 1.0063 1.0030 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="42">1.7562 1.7815 1.2337 0.8396 1.2403 0.8389 1.8080 1.7848 0.8278 1.3105 0.9065 0.9442 1.2983 0.9111 1.1494 1.1333 0.9352 1.1374 1.1401 0.9352 1.3749 1.4245 1.3920 1.4333 0.9802 1.4538 0.9600 1.4137 0.9822 0.9791 0.9779 0.9822 0.9844 0.9794 0.9828 0.9822 0.9852 0.9894 0.9896 0.9852 0.9896 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 26 7 11 7 17 7 27 8 16 8 18 8 30 9 17 9 19 9 31 10 11 10 12 11 13 12 14 12 24 13 15 13 25 14 15 14 28 15 29 20 22 20 32 20 33 21 23 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021335934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.887444537177</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.19445 -6.45049 1.74396 24.28874 -21.14639 3.14236 -9.79419 7.50290 -2.29129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.26214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.83350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
