<?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="3.399355"
                        y3="-1.929266"
                        z3="-0.179878"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.260949"
                        y3="-0.746792"
                        z3="2.351338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.239072"
                        y3="2.625771"
                        z3="-0.77197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.616905"
                        y3="2.763249"
                        z3="0.963886"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.385524"
                        y3="1.381814"
                        z3="-1.041486"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.972363"
                        y3="0.969951"
                        z3="-0.345383"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.911022"
                        y3="-1.260094"
                        z3="-0.914257"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.504805"
                        y3="-1.16774"
                        z3="0.41609"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.457512"
                        y3="0.435977"
                        z3="-0.750595"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.592027"
                        y3="0.883433"
                        z3="1.483093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.286288"
                        y3="-2.476065"
                        z3="-0.598918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93932"
                        y3="-2.419134"
                        z3="0.075011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.797518"
                        y3="-3.709227"
                        z3="-0.979749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.642426"
                        y3="-3.582388"
                        z3="0.34354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.097116"
                        y3="-4.870819"
                        z3="-0.688226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.123563"
                        y3="-4.811986"
                        z3="-0.032995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.170373"
                        y3="-0.910769"
                        z3="-0.628587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.000379"
                        y3="-0.35444"
                        z3="1.348259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.58213"
                        y3="1.488413"
                        z3="-0.865194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.444689"
                        y3="1.50654"
                        z3="0.604489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.485477"
                        y3="3.856155"
                        z3="-0.788477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.392593"
                        y3="3.613983"
                        z3="0.09557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.912948"
                        y3="4.176913"
                        z3="0.571081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.567037"
                        y3="4.127309"
                        z3="-1.06007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.731384"
                        y3="-3.760052"
                        z3="-1.518691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.592645"
                        y3="-3.521058"
                        z3="0.857469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.279098"
                        y3="-0.486866"
                        z3="-1.108488"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.313592"
                        y3="-0.854146"
                        z3="-0.111147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.504015"
                        y3="-5.825867"
                        z3="-0.992266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.672364"
                        y3="-5.718168"
                        z3="0.184511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.428545"
                        y3="0.666343"
                        z3="-0.583683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.181944"
                        y3="1.458943"
                        z3="2.207437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.711487"
                        y3="3.811239"
                        z3="-1.555291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.211694"
                        y3="4.607982"
                        z3="-1.089475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.712747"
                        y3="4.431877"
                        z3="0.737334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.284058"
                        y3="3.087188"
                        z3="-0.244973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.694588"
                        y3="4.22284"
                        z3="1.329259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.432279"
                        y3="5.154446"
                        z3="0.529272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.163615"
                        y3="3.452661"
                        z3="0.887843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.216862"
                        y3="3.324636"
                        z3="-1.708887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.18384"
                        y3="4.794605"
                        z3="-1.66251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.70551"
                        y3="4.696043"
                        z3="-0.711015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" 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:3.3994,-1.9293,-.1799;.2609,-.7468,2.3513;2.2391,2.6258,-.772;-2.6169,2.7632,.9639;.3855,1.3818,-1.0415;-2.9724,.97,-.3454;.911,-1.2601,-.9143;-1.5048,-1.1677,.4161;2.4575,.436,-.7506;-1.592,.8834,1.4831;.2863,-2.4761,-.5989;-.9393,-2.4191,.075;.7975,-3.7092,-.9797;-1.6424,-3.5824,.3435;.0971,-4.8708,-.6882;-1.1236,-4.812,-.033;2.1704,-.9108,-.6286;-1.0004,-.3544,1.3483;1.5821,1.4884,-.8652;-2.4447,1.5065,.6045;1.4855,3.8562,-.7885;-3.3926,3.614,.0956;.9129,4.1769,.5711;-2.567,4.1273,-1.0601;1.7314,-3.7601,-1.5187;-2.5926,-3.5211,.8575;.2791,-.4869,-1.1085;-2.3136,-.8541,-.1111;.504,-5.8259,-.9923;-1.6724,-5.7182,.1845;3.4285,.6663,-.5837;-1.1819,1.4589,2.2074;.7115,3.8112,-1.5553;2.2117,4.608,-1.0895;-3.7127,4.4319,.7373;-4.2841,3.0872,-.245;1.6946,4.2228,1.3293;.4323,5.1544,.5293;.1636,3.4527,.8878;-2.2169,3.3246,-1.7089;-3.1838,4.7946,-1.6625;-1.7055,4.696,-.711;</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">2545.3675432930 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">5.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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="3.39935485"
                                 y3="-1.92926608"
                                 z3="-0.17987788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.26094911"
                                 y3="-0.74679209"
                                 z3="2.35133766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.23907197"
                                 y3="2.62577139"
                                 z3="-0.7719703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.61690487"
                                 y3="2.76324936"
                                 z3="0.96388645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.38552395"
                                 y3="1.38181374"
                                 z3="-1.04148572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.97236253"
                                 y3="0.96995124"
                                 z3="-0.34538311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.91102224"
                                 y3="-1.2600943"
                                 z3="-0.91425676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.50480502"
                                 y3="-1.16774019"
                                 z3="0.41608966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.45751236"
                                 y3="0.43597738"
                                 z3="-0.75059539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.59202692"
                                 y3="0.88343272"
                                 z3="1.48309256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2862878"
                                 y3="-2.47606526"
                                 z3="-0.59891767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93932017"
                                 y3="-2.41913445"
                                 z3="0.07501117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7975176"
                                 y3="-3.70922652"
                                 z3="-0.9797492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.6424258"
                                 y3="-3.5823878"
                                 z3="0.34354002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09711623"
                                 y3="-4.87081944"
                                 z3="-0.68822637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12356254"
                                 y3="-4.81198558"
                                 z3="-0.03299503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.17037334"
                                 y3="-0.91076895"
                                 z3="-0.62858732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.00037924"
                                 y3="-0.35443975"
                                 z3="1.34825905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58212968"
                                 y3="1.48841337"
                                 z3="-0.86519413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.44468927"
                                 y3="1.50653993"
                                 z3="0.60448896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.48547706"
                                 y3="3.85615479"
                                 z3="-0.78847686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39259326"
                                 y3="3.61398254"
                                 z3="0.09557034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.91294783"
                                 y3="4.17691334"
                                 z3="0.57108111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.56703665"
                                 y3="4.1273086"
                                 z3="-1.06007033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.73138429"
                                 y3="-3.76005209"
                                 z3="-1.51869099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.59264522"
                                 y3="-3.5210577"
                                 z3="0.85746878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.27909764"
                                 y3="-0.48686565"
                                 z3="-1.10848752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31359238"
                                 y3="-0.85414626"
                                 z3="-0.11114688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.50401453"
                                 y3="-5.82586678"
                                 z3="-0.99226627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67236404"
                                 y3="-5.71816773"
                                 z3="0.18451079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.42854535"
                                 y3="0.66634344"
                                 z3="-0.58368342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.18194418"
                                 y3="1.45894278"
                                 z3="2.2074371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.71148676"
                                 y3="3.81123932"
                                 z3="-1.55529135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21169375"
                                 y3="4.60798206"
                                 z3="-1.08947494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.71274746"
                                 y3="4.43187733"
                                 z3="0.73733367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28405828"
                                 y3="3.0871881"
                                 z3="-0.24497279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.69458796"
                                 y3="4.22283969"
                                 z3="1.32925852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43227884"
                                 y3="5.15444558"
                                 z3="0.52927248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.16361546"
                                 y3="3.45266136"
                                 z3="0.8878429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.21686211"
                                 y3="3.32463639"
                                 z3="-1.70888689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18383961"
                                 y3="4.79460496"
                                 z3="-1.66250962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70551006"
                                 y3="4.6960427"
                                 z3="-0.711015">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" 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:3.3994,-1.9293,-.1799;.2609,-.7468,2.3513;2.2391,2.6258,-.772;-2.6169,2.7632,.9639;.3855,1.3818,-1.0415;-2.9724,.97,-.3454;.911,-1.2601,-.9143;-1.5048,-1.1677,.4161;2.4575,.436,-.7506;-1.592,.8834,1.4831;.2863,-2.4761,-.5989;-.9393,-2.4191,.075;.7975,-3.7092,-.9797;-1.6424,-3.5824,.3435;.0971,-4.8708,-.6882;-1.1236,-4.812,-.033;2.1704,-.9108,-.6286;-1.0004,-.3544,1.3483;1.5821,1.4884,-.8652;-2.4447,1.5065,.6045;1.4855,3.8562,-.7885;-3.3926,3.614,.0956;.9129,4.1769,.5711;-2.567,4.1273,-1.0601;1.7314,-3.7601,-1.5187;-2.5926,-3.5211,.8575;.2791,-.4869,-1.1085;-2.3136,-.8541,-.1111;.504,-5.8259,-.9923;-1.6724,-5.7182,.1845;3.4285,.6663,-.5837;-1.1819,1.4589,2.2074;.7115,3.8112,-1.5553;2.2117,4.608,-1.0895;-3.7127,4.4319,.7373;-4.2841,3.0872,-.245;1.6946,4.2228,1.3293;.4323,5.1544,.5293;.1636,3.4527,.8878;-2.2169,3.3246,-1.7089;-3.1838,4.7946,-1.6625;-1.7055,4.696,-.711;</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="3.399355"
                        y3="-1.929266"
                        z3="-0.179878"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.260949"
                        y3="-0.746792"
                        z3="2.351338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.239072"
                        y3="2.625771"
                        z3="-0.77197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.616905"
                        y3="2.763249"
                        z3="0.963886"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.385524"
                        y3="1.381814"
                        z3="-1.041486"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.972363"
                        y3="0.969951"
                        z3="-0.345383"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.911022"
                        y3="-1.260094"
                        z3="-0.914257"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.504805"
                        y3="-1.16774"
                        z3="0.41609"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.457512"
                        y3="0.435977"
                        z3="-0.750595"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.592027"
                        y3="0.883433"
                        z3="1.483093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.286288"
                        y3="-2.476065"
                        z3="-0.598918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93932"
                        y3="-2.419134"
                        z3="0.075011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.797518"
                        y3="-3.709227"
                        z3="-0.979749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.642426"
                        y3="-3.582388"
                        z3="0.34354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.097116"
                        y3="-4.870819"
                        z3="-0.688226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.123563"
                        y3="-4.811986"
                        z3="-0.032995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.170373"
                        y3="-0.910769"
                        z3="-0.628587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.000379"
                        y3="-0.35444"
                        z3="1.348259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.58213"
                        y3="1.488413"
                        z3="-0.865194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.444689"
                        y3="1.50654"
                        z3="0.604489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.485477"
                        y3="3.856155"
                        z3="-0.788477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.392593"
                        y3="3.613983"
                        z3="0.09557"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.912948"
                        y3="4.176913"
                        z3="0.571081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.567037"
                        y3="4.127309"
                        z3="-1.06007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.731384"
                        y3="-3.760052"
                        z3="-1.518691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.592645"
                        y3="-3.521058"
                        z3="0.857469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.279098"
                        y3="-0.486866"
                        z3="-1.108488"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.313592"
                        y3="-0.854146"
                        z3="-0.111147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.504015"
                        y3="-5.825867"
                        z3="-0.992266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.672364"
                        y3="-5.718168"
                        z3="0.184511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.428545"
                        y3="0.666343"
                        z3="-0.583683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.181944"
                        y3="1.458943"
                        z3="2.207437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.711487"
                        y3="3.811239"
                        z3="-1.555291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.211694"
                        y3="4.607982"
                        z3="-1.089475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.712747"
                        y3="4.431877"
                        z3="0.737334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.284058"
                        y3="3.087188"
                        z3="-0.244973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.694588"
                        y3="4.22284"
                        z3="1.329259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.432279"
                        y3="5.154446"
                        z3="0.529272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.163615"
                        y3="3.452661"
                        z3="0.887843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.216862"
                        y3="3.324636"
                        z3="-1.708887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.18384"
                        y3="4.794605"
                        z3="-1.66251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.70551"
                        y3="4.696043"
                        z3="-0.711015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" 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:3.3994,-1.9293,-.1799;.2609,-.7468,2.3513;2.2391,2.6258,-.772;-2.6169,2.7632,.9639;.3855,1.3818,-1.0415;-2.9724,.97,-.3454;.911,-1.2601,-.9143;-1.5048,-1.1677,.4161;2.4575,.436,-.7506;-1.592,.8834,1.4831;.2863,-2.4761,-.5989;-.9393,-2.4191,.075;.7975,-3.7092,-.9797;-1.6424,-3.5824,.3435;.0971,-4.8708,-.6882;-1.1236,-4.812,-.033;2.1704,-.9108,-.6286;-1.0004,-.3544,1.3483;1.5821,1.4884,-.8652;-2.4447,1.5065,.6045;1.4855,3.8562,-.7885;-3.3926,3.614,.0956;.9129,4.1769,.5711;-2.567,4.1273,-1.0601;1.7314,-3.7601,-1.5187;-2.5926,-3.5211,.8575;.2791,-.4869,-1.1085;-2.3136,-.8541,-.1111;.504,-5.8259,-.9923;-1.6724,-5.7182,.1845;3.4285,.6663,-.5837;-1.1819,1.4589,2.2074;.7115,3.8112,-1.5553;2.2117,4.608,-1.0895;-3.7127,4.4319,.7373;-4.2841,3.0872,-.245;1.6946,4.2228,1.3293;.4323,5.1544,.5293;.1636,3.4527,.8878;-2.2169,3.3246,-1.7089;-3.1838,4.7946,-1.6625;-1.7055,4.696,-.711;</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">2373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2598.8460</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.8600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.85599214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2545.36754329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.22353543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7615.92659660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3209.70306117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04557096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.95099140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.09499926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310550</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000094129848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000094129848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000188259696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.428327599211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.3371 136.8830 137.0633 137.1615 137.7223 137.8971 138.0603 138.6097 138.8697 139.1015 139.4000 139.7275 140.3221 141.1164 141.3081 141.3789 142.7591 142.9977 143.0842 143.1775 143.5469 144.0487 144.3240 144.6254 144.9146 144.9842 145.0419 145.4149 146.0414 146.1000 146.1089 146.7816 146.9322 147.3352 147.4904 147.6199 147.7906 147.8592 148.3050 148.4190 148.8234 148.8898 148.9548 149.1040 149.2252 149.4479 149.6512 149.9186 150.0327 150.1417 150.5324 150.6759 150.7877 150.9266 151.3061 151.5984 151.9575 152.2327 152.4272 152.7853 152.8702 153.0946 153.3353 153.6056 153.8801 154.1390 154.5634 154.8733 155.2655 155.3795 155.5617 155.9579 156.2769 156.5955 157.2534 157.3795 157.5554 157.6979 158.0462 158.6033 158.7606 158.9154 159.0730 160.0928 160.3540 160.9403 161.6656 161.7047 162.7415 163.0257 163.9073 164.6171 165.2311 166.4655 167.5600 168.1957 168.6055 168.7813 169.4543 169.6034 171.0393 172.3718 172.7984 172.9858 173.8839 174.6297 175.5118 176.6687 177.1618 177.5979 178.0404 178.0942 179.2325 179.4183 181.4933 181.6892 182.0935 182.4527 184.1679 184.4893 185.5624 186.0126 186.2872 187.0288 187.3221 187.8422 188.0263 188.0771 188.3614 188.5961 189.3231 189.9722 190.8634 192.6951 192.9789 193.2830 193.5525 194.6657 194.8348 195.7837 197.1337 197.8365 198.5377 199.4088 199.9438 206.2853 206.4109 206.8849 207.0935 245.6900 247.1644 248.5033 249.6765 260.6204 261.4442 554.3187 556.1489 621.7950 626.2565 628.1634 632.4499 634.8743 635.2978 636.1412 637.0034 637.4858 646.4908 646.7402 646.9946 647.8910 656.3552 897.5465 899.1740 902.6364 906.7247 1197.3539 1198.9637 1208.4799 1209.0924</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">-0.426177 -0.428743 -0.301280 -0.302830 -0.497348 -0.497133 -0.159049 -0.161335 -0.132195 -0.147489 0.110318 0.137935 -0.167863 -0.203687 -0.137052 -0.130804 0.207620 0.192642 0.542281 0.540801 0.048476 0.054904 -0.266898 -0.275859 0.141144 0.150957 0.193829 0.217804 0.161754 0.161855 0.182204 0.191106 0.096481 0.118457 0.113464 0.099402 0.105199 0.104852 0.068555 0.090076 0.109320 0.094304</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">16.4262 16.4287 8.3013 8.3028 8.4973 8.4971 7.1590 7.1613 7.1322 7.1475 5.8897 5.8621 6.1679 6.2037 6.1371 6.1308 5.7924 5.8074 5.4577 5.4592 5.9515 5.9451 6.2669 6.2759 0.8589 0.8490 0.8062 0.7822 0.8382 0.8381 0.8178 0.8089 0.9035 0.8815 0.8865 0.9006 0.8948 0.8951 0.9314 0.9099 0.8907 0.9057</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">-0.4262 -0.4287 -0.3013 -0.3028 -0.4973 -0.4971 -0.1590 -0.1613 -0.1322 -0.1475 0.1103 0.1379 -0.1679 -0.2037 -0.1371 -0.1308 0.2076 0.1926 0.5423 0.5408 0.0485 0.0549 -0.2669 -0.2759 0.1411 0.1510 0.1938 0.2178 0.1618 0.1619 0.1822 0.1911 0.0965 0.1185 0.1135 0.0994 0.1052 0.1049 0.0686 0.0901 0.1093 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9770 1.9720 2.1337 2.1294 1.9993 1.9983 3.2809 3.1997 3.2304 3.2399 3.8562 3.7286 3.9965 4.0238 3.9283 3.8948 4.3237 4.3360 4.2386 4.2378 3.8188 3.8196 3.9216 3.9281 1.0343 1.0063 1.0500 1.0125 0.9893 0.9888 1.0327 1.0245 1.0078 0.9968 0.9956 1.0106 1.0110 1.0031 1.0166 1.0135 1.0109 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9770 1.9720 2.1337 2.1294 1.9993 1.9983 3.2809 3.1997 3.2304 3.2399 3.8562 3.7286 3.9965 4.0238 3.9283 3.8948 4.3237 4.3360 4.2386 4.2378 3.8188 3.8196 3.9216 3.9281 1.0343 1.0063 1.0500 1.0125 0.9893 0.9888 1.0327 1.0245 1.0078 0.9968 0.9956 1.0106 1.0110 1.0031 1.0166 1.0135 1.0109 0.9973</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">1.7736 1.7327 1.2383 0.8441 1.2237 0.8480 1.7662 1.7935 0.9249 1.2985 0.9110 0.8329 1.3214 0.9081 1.1428 1.1410 0.9336 1.1509 1.1354 0.9335 1.3798 1.3957 1.4165 1.4475 0.9674 1.4290 0.9812 1.4101 0.9808 0.9827 0.9506 1.0019 0.9800 0.9550 0.9783 0.9985 0.9877 0.9879 0.9894 0.9887 0.9868 0.9872</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">-0.025747118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.881739256906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.79001 8.42625 -2.36376 22.55505 -19.16335 3.39170 -5.16870 3.93596 -1.23274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.31400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.96532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
