<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.842592"
                        y3="3.101011"
                        z3="-0.313235"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.878712"
                        y3="-2.954588"
                        z3="-0.183208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.019164"
                        y3="-0.239774"
                        z3="-2.875742"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.696459"
                        y3="-1.019435"
                        z3="2.231092"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.053252"
                        y3="0.078529"
                        z3="-0.912093"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.916977"
                        y3="0.341458"
                        z3="2.396276"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.464736"
                        y3="1.943331"
                        z3="0.122806"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.239876"
                        y3="-0.647691"
                        z3="1.129758"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.127284"
                        y3="0.752774"
                        z3="-1.275491"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.768332"
                        y3="-1.733615"
                        z3="1.431949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.538125"
                        y3="1.043318"
                        z3="0.01773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.434899"
                        y3="-0.269478"
                        z3="0.495847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.754585"
                        y3="1.480156"
                        z3="-0.497998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.529831"
                        y3="-1.121312"
                        z3="0.426138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.845153"
                        y3="0.628263"
                        z3="-0.56397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.728627"
                        y3="-0.678215"
                        z3="-0.110361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.251407"
                        y3="1.814018"
                        z3="-0.510708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.474472"
                        y3="-1.696326"
                        z3="0.824901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.057504"
                        y3="0.231004"
                        z3="-1.608113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.431957"
                        y3="-0.70068"
                        z3="2.046644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.177825"
                        y3="-0.893586"
                        z3="-3.392101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.561267"
                        y3="-0.033414"
                        z3="2.832031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.25218"
                        y3="0.076229"
                        z3="-3.833459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.009404"
                        y3="1.014902"
                        z3="1.841258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.835921"
                        y3="2.498443"
                        z3="-0.85722"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.4487"
                        y3="-2.125898"
                        z3="0.814731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.688767"
                        y3="2.876548"
                        z3="0.43289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.788256"
                        y3="0.084888"
                        z3="1.673541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.781419"
                        y3="0.984084"
                        z3="-0.972935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.575083"
                        y3="-1.350244"
                        z3="-0.154939"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.32056"
                        y3="-2.542818"
                        z3="1.179795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.816297"
                        y3="-1.459642"
                        z3="-4.250858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.569499"
                        y3="-1.614169"
                        z3="-2.671285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.409914"
                        y3="-0.611769"
                        z3="3.190951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.070926"
                        y3="0.412323"
                        z3="3.697768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.867628"
                        y3="0.787582"
                        z3="-4.565644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.67633"
                        y3="0.635528"
                        z3="-3.000328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.0632"
                        y3="-0.477822"
                        z3="-4.307641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.514029"
                        y3="0.564764"
                        z3="0.986768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.187765"
                        y3="1.632918"
                        z3="1.478556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.723983"
                        y3="1.671994"
                        z3="2.337532"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
               </bondArray>
               <formula concise="C14H17N4O4S2">
                  <atomArray count="14 17 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/C14H17N4O4S2/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/h5-8,15-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,19.1,20.1,23.1,24.1/rA:41nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.8426,3.101,-.3132;-.8787,-2.9546,-.1832;1.0192,-.2398,-2.8757;2.6965,-1.0194,2.2311;2.0533,.0785,-.9121;.917,.3415,2.3963;-1.4647,1.9433,.1228;-1.2399,-.6477,1.1298;-.1273,.7528,-1.2755;.7683,-1.7336,1.4319;-2.5381,1.0433,.0177;-2.4349,-.2695,.4958;-3.7546,1.4802,-.498;-3.5298,-1.1213,.4261;-4.8452,.6283,-.564;-4.7286,-.6782,-.1104;-.2514,1.814,-.5107;-.4745,-1.6963,.8249;1.0575,.231,-1.6081;1.432,-.7007,2.0466;2.1778,-.8936,-3.3921;3.5613,-.0334,2.832;3.2522,.0762,-3.8335;4.0094,1.0149,1.8413;-3.8359,2.4984,-.8572;-3.4487,-2.1259,.8147;-1.6888,2.8765,.4329;-.7883,.0849,1.6735;-5.7814,.9841,-.9729;-5.5751,-1.3502,-.1549;1.3206,-2.5428,1.1798;1.8163,-1.4596,-4.2509;2.5695,-1.6142,-2.6713;4.4099,-.6118,3.191;3.0709,.4123,3.6978;2.8676,.7876,-4.5656;3.6763,.6355,-3.0003;4.0632,-.4778,-4.3076;4.514,.5648,.9868;3.1878,1.6329,1.4786;4.724,1.672,2.3375;</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">1367</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">-1</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">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539.2510905814 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.042e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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="0.84259241"
                                 y3="3.10101149"
                                 z3="-0.31323537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.87871216"
                                 y3="-2.95458788"
                                 z3="-0.1832078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.01916437"
                                 y3="-0.23977408"
                                 z3="-2.8757417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.69645948"
                                 y3="-1.01943525"
                                 z3="2.23109202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.05325237"
                                 y3="0.07852908"
                                 z3="-0.91209256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.91697744"
                                 y3="0.34145846"
                                 z3="2.3962761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.4647363"
                                 y3="1.94333089"
                                 z3="0.12280558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.23987604"
                                 y3="-0.64769089"
                                 z3="1.12975835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.1272838"
                                 y3="0.75277412"
                                 z3="-1.27549057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.76833198"
                                 y3="-1.73361508"
                                 z3="1.43194926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.53812461"
                                 y3="1.04331811"
                                 z3="0.01773013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43489872"
                                 y3="-0.26947829"
                                 z3="0.49584672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.75458529"
                                 y3="1.48015641"
                                 z3="-0.4979977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52983067"
                                 y3="-1.12131189"
                                 z3="0.42613842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.845153"
                                 y3="0.62826333"
                                 z3="-0.56397048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.72862663"
                                 y3="-0.67821461"
                                 z3="-0.11036138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.2514069"
                                 y3="1.8140184"
                                 z3="-0.51070848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.47447159"
                                 y3="-1.6963257"
                                 z3="0.82490128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.05750395"
                                 y3="0.23100426"
                                 z3="-1.60811341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.43195732"
                                 y3="-0.70068045"
                                 z3="2.04664364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.17782522"
                                 y3="-0.89358598"
                                 z3="-3.39210137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.56126748"
                                 y3="-0.03341389"
                                 z3="2.83203058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2521804"
                                 y3="0.07622868"
                                 z3="-3.83345869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.00940359"
                                 y3="1.01490246"
                                 z3="1.84125753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.83592086"
                                 y3="2.49844311"
                                 z3="-0.85722012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.44870025"
                                 y3="-2.12589841"
                                 z3="0.81473096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.68876664"
                                 y3="2.87654804"
                                 z3="0.4328901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.78825602"
                                 y3="0.08488807"
                                 z3="1.67354076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.78141943"
                                 y3="0.98408443"
                                 z3="-0.97293457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.57508347"
                                 y3="-1.35024449"
                                 z3="-0.15493866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.32056038"
                                 y3="-2.54281775"
                                 z3="1.17979526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.8162971"
                                 y3="-1.45964162"
                                 z3="-4.25085802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.56949945"
                                 y3="-1.61416894"
                                 z3="-2.67128519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.40991434"
                                 y3="-0.61176882"
                                 z3="3.19095063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.07092615"
                                 y3="0.41232283"
                                 z3="3.69776772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.86762814"
                                 y3="0.78758238"
                                 z3="-4.56564375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.67633028"
                                 y3="0.63552815"
                                 z3="-3.00032808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.06320003"
                                 y3="-0.47782156"
                                 z3="-4.30764097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.51402914"
                                 y3="0.56476417"
                                 z3="0.98676814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.1877649"
                                 y3="1.63291752"
                                 z3="1.47855578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.72398337"
                                 y3="1.67199373"
                                 z3="2.33753175">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a25" 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 a33" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                        </bondArray>
                        <formula concise="C14H17N4O4S2">
                           <atomArray count="14 17 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/C14H17N4O4S2/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/h5-8,15-17H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,19.1,20.1,23.1,24.1/rA:41nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.8426,3.101,-.3132;-.8787,-2.9546,-.1832;1.0192,-.2398,-2.8757;2.6965,-1.0194,2.2311;2.0533,.0785,-.9121;.917,.3415,2.3963;-1.4647,1.9433,.1228;-1.2399,-.6477,1.1298;-.1273,.7528,-1.2755;.7683,-1.7336,1.4319;-2.5381,1.0433,.0177;-2.4349,-.2695,.4958;-3.7546,1.4802,-.498;-3.5298,-1.1213,.4261;-4.8452,.6283,-.564;-4.7286,-.6782,-.1104;-.2514,1.814,-.5107;-.4745,-1.6963,.8249;1.0575,.231,-1.6081;1.432,-.7007,2.0466;2.1778,-.8936,-3.3921;3.5613,-.0334,2.832;3.2522,.0762,-3.8335;4.0094,1.0149,1.8413;-3.8359,2.4984,-.8572;-3.4487,-2.1259,.8147;-1.6888,2.8765,.4329;-.7883,.0849,1.6735;-5.7814,.9841,-.9729;-5.5751,-1.3502,-.1549;1.3206,-2.5428,1.1798;1.8163,-1.4596,-4.2509;2.5695,-1.6142,-2.6713;4.4099,-.6118,3.191;3.0709,.4123,3.6978;2.8676,.7876,-4.5656;3.6763,.6355,-3.0003;4.0632,-.4778,-4.3076;4.514,.5648,.9868;3.1878,1.6329,1.4786;4.724,1.672,2.3375;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</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="0.842592"
                        y3="3.101011"
                        z3="-0.313235"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.878712"
                        y3="-2.954588"
                        z3="-0.183208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.019164"
                        y3="-0.239774"
                        z3="-2.875742"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.696459"
                        y3="-1.019435"
                        z3="2.231092"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.053252"
                        y3="0.078529"
                        z3="-0.912093"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.916977"
                        y3="0.341458"
                        z3="2.396276"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.464736"
                        y3="1.943331"
                        z3="0.122806"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.239876"
                        y3="-0.647691"
                        z3="1.129758"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.127284"
                        y3="0.752774"
                        z3="-1.275491"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.768332"
                        y3="-1.733615"
                        z3="1.431949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.538125"
                        y3="1.043318"
                        z3="0.01773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.434899"
                        y3="-0.269478"
                        z3="0.495847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.754585"
                        y3="1.480156"
                        z3="-0.497998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.529831"
                        y3="-1.121312"
                        z3="0.426138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.845153"
                        y3="0.628263"
                        z3="-0.56397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.728627"
                        y3="-0.678215"
                        z3="-0.110361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.251407"
                        y3="1.814018"
                        z3="-0.510708"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.474472"
                        y3="-1.696326"
                        z3="0.824901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.057504"
                        y3="0.231004"
                        z3="-1.608113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.431957"
                        y3="-0.70068"
                        z3="2.046644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.177825"
                        y3="-0.893586"
                        z3="-3.392101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.561267"
                        y3="-0.033414"
                        z3="2.832031"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.25218"
                        y3="0.076229"
                        z3="-3.833459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.009404"
                        y3="1.014902"
                        z3="1.841258"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.835921"
                        y3="2.498443"
                        z3="-0.85722"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.4487"
                        y3="-2.125898"
                        z3="0.814731"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.688767"
                        y3="2.876548"
                        z3="0.43289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.788256"
                        y3="0.084888"
                        z3="1.673541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.781419"
                        y3="0.984084"
                        z3="-0.972935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.575083"
                        y3="-1.350244"
                        z3="-0.154939"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.32056"
                        y3="-2.542818"
                        z3="1.179795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.816297"
                        y3="-1.459642"
                        z3="-4.250858"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.569499"
                        y3="-1.614169"
                        z3="-2.671285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.409914"
                        y3="-0.611769"
                        z3="3.190951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.070926"
                        y3="0.412323"
                        z3="3.697768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.867628"
                        y3="0.787582"
                        z3="-4.565644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.67633"
                        y3="0.635528"
                        z3="-3.000328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.0632"
                        y3="-0.477822"
                        z3="-4.307641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.514029"
                        y3="0.564764"
                        z3="0.986768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.187765"
                        y3="1.632918"
                        z3="1.478556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.723983"
                        y3="1.671994"
                        z3="2.337532"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
               </bondArray>
               <formula concise="C14H17N4O4S2">
                  <atomArray count="14 17 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/C14H17N4O4S2/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/h5-8,15-17H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,22,21,16,15,14,13,12,11,18,17,20,19,8,7,10,9,6,5,4,3,2,1/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,19.1,20.1,23.1,24.1/rA:41nS1S1OOO1O1NNN2NC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:.8426,3.101,-.3132;-.8787,-2.9546,-.1832;1.0192,-.2398,-2.8757;2.6965,-1.0194,2.2311;2.0533,.0785,-.9121;.917,.3415,2.3963;-1.4647,1.9433,.1228;-1.2399,-.6477,1.1298;-.1273,.7528,-1.2755;.7683,-1.7336,1.4319;-2.5381,1.0433,.0177;-2.4349,-.2695,.4958;-3.7546,1.4802,-.498;-3.5298,-1.1213,.4261;-4.8452,.6283,-.564;-4.7286,-.6782,-.1104;-.2514,1.814,-.5107;-.4745,-1.6963,.8249;1.0575,.231,-1.6081;1.432,-.7007,2.0466;2.1778,-.8936,-3.3921;3.5613,-.0334,2.832;3.2522,.0762,-3.8335;4.0094,1.0149,1.8413;-3.8359,2.4984,-.8572;-3.4487,-2.1259,.8147;-1.6888,2.8765,.4329;-.7883,.0849,1.6735;-5.7814,.9841,-.9729;-5.5751,-1.3502,-.1549;1.3206,-2.5428,1.1798;1.8163,-1.4596,-4.2509;2.5695,-1.6142,-2.6713;4.4099,-.6118,3.191;3.0709,.4123,3.6978;2.8676,.7876,-4.5656;3.6763,.6355,-3.0003;4.0632,-.4778,-4.3076;4.514,.5648,.9868;3.1878,1.6329,1.4786;4.724,1.672,2.3375;</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">2328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2602.6723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380.0199</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">-1860.37645743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2539.25109058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4399.62754802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7631.85713886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3232.22959084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12915177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.02119026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1854.64473282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000064742745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000064742745</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000129485491</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.322977536289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.6086 140.7829 141.1110 141.5421 141.6891 142.7249 143.0956 143.1757 143.2744 143.5321 144.0972 144.2370 144.4725 144.6159 145.0062 145.0868 145.2101 145.4493 145.7631 146.5010 146.6192 146.8140 146.9641 147.3827 147.5805 147.6167 147.7350 147.8758 148.1598 148.4998 148.5189 148.6793 148.8070 148.9396 149.0475 149.2521 149.7816 149.8748 149.9765 150.4674 150.6225 150.6778 150.7941 151.2867 151.6019 151.9388 152.4518 152.6590 152.8039 153.0759 153.1964 153.2450 153.4535 153.7710 154.1306 154.4306 154.9973 155.0694 155.4132 156.1004 156.2555 156.4474 156.7553 156.8366 156.9366 157.2913 157.8828 158.3470 158.5569 158.6632 159.0407 159.3798 160.1729 160.6524 161.0780 161.7218 161.7888 162.7898 162.9053 163.8288 165.1367 165.4731 166.1575 167.7008 168.6448 169.0708 169.3637 169.9906 171.4516 171.9096 172.6527 172.9858 173.4015 174.5624 175.1328 176.0859 177.1029 177.4627 178.1098 178.4745 178.6915 179.4866 181.3742 181.8985 182.3421 183.7659 184.5227 185.6658 185.7890 186.4270 186.6731 187.3424 187.8395 188.1680 188.3844 188.8020 189.0495 189.6702 190.3713 190.8964 192.8185 193.2272 193.2732 193.4419 194.1084 194.7883 196.3974 196.7741 197.9278 198.5454 199.6373 199.7724 204.2526 206.1943 206.4636 206.9902 247.0219 247.4049 249.0512 249.4073 261.2112 261.4666 546.3819 554.4953 621.0218 626.9582 627.8547 632.5765 634.6435 635.3291 636.4264 637.1399 638.0543 643.9135 646.4884 646.6318 647.2761 656.3287 892.7550 898.4071 902.1488 906.0105 1198.0470 1201.1694 1208.7894 1209.0960</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.590174 -0.444099 -0.336584 -0.301609 -0.567237 -0.489653 -0.171910 -0.147381 -0.412131 -0.145785 0.103957 0.166213 -0.201989 -0.179389 -0.140509 -0.149328 0.190066 0.214160 0.448679 0.518203 0.052438 0.052608 -0.259984 -0.254611 0.148017 0.137098 0.153891 0.196965 0.160220 0.160052 0.181781 0.104092 0.076262 0.114729 0.096573 0.084275 0.081869 0.093492 0.091085 0.060531 0.105117</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.5902 16.4441 8.3366 8.3016 8.5672 8.4897 7.1719 7.1474 7.4121 7.1458 5.8960 5.8338 6.2020 6.1794 6.1405 6.1493 5.8099 5.7858 5.5513 5.4818 5.9476 5.9474 6.2600 6.2546 0.8520 0.8629 0.8461 0.8030 0.8398 0.8399 0.8182 0.8959 0.9237 0.8853 0.9034 0.9157 0.9181 0.9065 0.9089 0.9395 0.8949</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.5902 -0.4441 -0.3366 -0.3016 -0.5672 -0.4897 -0.1719 -0.1474 -0.4121 -0.1458 0.1040 0.1662 -0.2020 -0.1794 -0.1405 -0.1493 0.1901 0.2142 0.4487 0.5182 0.0524 0.0526 -0.2600 -0.2546 0.1480 0.1371 0.1539 0.1970 0.1602 0.1601 0.1818 0.1041 0.0763 0.1147 0.0966 0.0843 0.0819 0.0935 0.0911 0.0605 0.1051</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.8120 1.9509 2.0282 2.1234 1.8909 2.0054 3.0938 3.2778 2.8516 3.2298 3.8443 3.7162 3.9886 3.9976 3.9022 3.9222 4.3557 4.3042 4.4414 4.2813 3.8558 3.8294 3.9083 3.9041 1.0058 1.0343 1.0453 1.0474 0.9888 0.9904 1.0343 0.9968 1.0181 0.9954 1.0085 1.0055 1.0194 1.0083 1.0060 1.0411 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.8120 1.9509 2.0282 2.1234 1.8909 2.0054 3.0938 3.2778 2.8516 3.2298 3.8443 3.7162 3.9886 3.9976 3.9022 3.9222 4.3557 4.3042 4.4414 4.2813 3.8558 3.8294 3.9083 3.9041 1.0058 1.0343 1.0453 1.0474 0.9888 0.9904 1.0343 0.9968 1.0181 0.9954 1.0085 1.0055 1.0194 1.0083 1.0060 1.0411 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="41">1.6237 1.7283 1.1580 0.8864 1.2279 0.8524 1.7376 1.7950 0.9287 1.1551 0.9598 0.8889 1.3342 0.9094 1.4559 1.3888 1.1317 1.1419 0.9356 1.3645 1.4137 1.3709 1.4398 0.9768 1.4566 0.9722 1.4015 0.9815 0.9835 0.9547 0.9800 1.0011 0.9569 0.9800 1.0000 0.9869 0.9900 0.9853 0.9879 0.9831 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">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 9 17 9 19 9 30 10 11 10 12 11 13 12 14 12 24 13 15 13 25 14 15 14 28 15 29 20 22 20 31 20 32 21 23 21 33 21 34 22 35 22 36 22 37 23 38 23 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024636351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1860.401093784900</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.94360 -14.74895 -0.80534 1.46669 -3.27781 -1.81111 -4.11858 6.12017 2.00159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
