<?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 O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.255595"
                        y3="-1.776874"
                        z3="0.228135"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.12171"
                        y3="2.251884"
                        z3="-1.391181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.248657"
                        y3="-0.834047"
                        z3="0.741445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.159444"
                        y3="-3.082388"
                        z3="0.880581"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.452745"
                        y3="1.594201"
                        z3="1.361281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.210692"
                        y3="1.351759"
                        z3="0.873488"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.114608"
                        y3="1.324859"
                        z3="-1.387837"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.457908"
                        y3="-0.427354"
                        z3="-0.588455"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.712121"
                        y3="-1.351772"
                        z3="-1.248421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.459062"
                        y3="0.346087"
                        z3="0.051354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.6374"
                        y3="-1.017901"
                        z3="0.294145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.175953"
                        y3="0.901726"
                        z3="0.127502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.599343"
                        y3="1.242988"
                        z3="-0.229363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.895799"
                        y3="0.061001"
                        z3="0.459645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.193648"
                        y3="2.180816"
                        z3="0.77274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.571578"
                        y3="-1.84219"
                        z3="0.607215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.6950"
                        y3="-1.293343"
                        z3="0.68925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.33908"
                        y3="2.750652"
                        z3="-0.051861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.035334"
                        y3="2.360305"
                        z3="-0.161924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.272929"
                        y3="0.609946"
                        z3="0.64395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.371202"
                        y3="-0.032822"
                        z3="-0.010056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.538038"
                        y3="-2.048313"
                        z3="-1.500749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.700784"
                        y3="0.374333"
                        z3="0.153104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.473874"
                        y3="-1.120553"
                        z3="-0.910117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.893567"
                        y3="-0.425311"
                        z3="-0.732752"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.463292"
                        y3="2.930621"
                        z3="1.083545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.523661"
                        y3="1.655749"
                        z3="1.66794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.710183"
                        y3="-2.897486"
                        z3="0.792598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.526111"
                        y3="-1.931301"
                        z3="0.958717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.344077"
                        y3="3.838955"
                        z3="-0.089442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.312851"
                        y3="2.403049"
                        z3="0.296036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.064298"
                        y3="2.947913"
                        z3="0.7558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.758294"
                        y3="2.765007"
                        z3="-0.785236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.970376"
                        y3="2.53178"
                        z3="-0.691836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.524688"
                        y3="-1.098605"
                        z3="-2.029468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.51534"
                        y3="-2.520789"
                        z3="-1.603002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.764732"
                        y3="-2.708168"
                        z3="-1.889035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.678625"
                        y3="-1.724595"
                        z3="-1.318694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.316263"
                        y3="-1.338453"
                        z3="-0.319055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.159791"
                        y3="-0.350415"
                        z3="-1.784375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.31557"
                        y3="0.42497"
                        z3="-0.206225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.470995"
                        y3="1.814356"
                        z3="1.309229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2556,-1.7769,.2281;4.1217,2.2519,-1.3912;4.2487,-.834,.7414;3.1594,-3.0824,.8806;-2.4527,1.5942,1.3613;-5.2107,1.3518,.8735;3.1146,1.3249,-1.3878;-5.4579,-.4274,-.5885;-4.7121,-1.3518,-1.2484;1.4591,.3461,.0514;1.6374,-1.0179,.2941;.176,.9017,.1275;2.5993,1.243,-.2294;-.8958,.061,.4596;3.1936,2.1808,.7727;.5716,-1.8422,.6072;-.695,-1.2933,.6893;4.3391,2.7507,-.0519;-.0353,2.3603,-.1619;-2.2729,.6099,.644;-3.3712,-.0328,-.0101;3.538,-2.0483,-1.5007;-4.7008,.3743,.1531;-3.4739,-1.1206,-.9101;-6.8936,-.4253,-.7328;2.4633,2.9306,1.0835;3.5237,1.6557,1.6679;.7102,-2.8975,.7926;-1.5261,-1.9313,.9587;4.3441,3.839,-.0894;5.3129,2.403,.296;-.0643,2.9479,.7558;.7583,2.765,-.7852;-.9704,2.5318,-.6918;3.5247,-1.0986,-2.0295;4.5153,-2.5208,-1.603;2.7647,-2.7082,-1.889;-2.6786,-1.7246,-1.3187;-7.3163,-1.3385,-.3191;-7.1598,-.3504,-1.7844;-7.3156,.425,-.2062;-4.471,1.8144,1.3092;</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">1414</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.0188167382 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">2.956e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="3.25559508"
                                 y3="-1.77687425"
                                 z3="0.22813473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.12170972"
                                 y3="2.25188426"
                                 z3="-1.39118136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.24865723"
                                 y3="-0.83404679"
                                 z3="0.7414446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.15944447"
                                 y3="-3.08238795"
                                 z3="0.880581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.4527449"
                                 y3="1.59420143"
                                 z3="1.36128087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.21069225"
                                 y3="1.35175936"
                                 z3="0.8734884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.11460758"
                                 y3="1.32485925"
                                 z3="-1.38783653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.45790792"
                                 y3="-0.42735444"
                                 z3="-0.58845497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.71212107"
                                 y3="-1.35177187"
                                 z3="-1.24842116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45906224"
                                 y3="0.34608669"
                                 z3="0.05135419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63739997"
                                 y3="-1.01790116"
                                 z3="0.29414524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.17595291"
                                 y3="0.9017265"
                                 z3="0.12750186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5993431"
                                 y3="1.24298756"
                                 z3="-0.22936276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89579884"
                                 y3="0.0610011"
                                 z3="0.45964489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.19364784"
                                 y3="2.18081596"
                                 z3="0.77274012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57157789"
                                 y3="-1.84219026"
                                 z3="0.6072148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69499978"
                                 y3="-1.29334349"
                                 z3="0.68925012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.33907952"
                                 y3="2.75065219"
                                 z3="-0.05186095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.0353337"
                                 y3="2.36030528"
                                 z3="-0.16192355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27292905"
                                 y3="0.60994557"
                                 z3="0.64395024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37120193"
                                 y3="-0.03282164"
                                 z3="-0.01005577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.53803849"
                                 y3="-2.04831255"
                                 z3="-1.50074902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.7007836"
                                 y3="0.37433319"
                                 z3="0.15310361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.47387448"
                                 y3="-1.12055315"
                                 z3="-0.91011702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.8935666"
                                 y3="-0.42531055"
                                 z3="-0.73275197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.46329162"
                                 y3="2.93062082"
                                 z3="1.08354531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.52366078"
                                 y3="1.65574888"
                                 z3="1.66794024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71018349"
                                 y3="-2.89748639"
                                 z3="0.79259836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.52611095"
                                 y3="-1.93130111"
                                 z3="0.95871672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34407735"
                                 y3="3.83895499"
                                 z3="-0.08944219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31285097"
                                 y3="2.40304903"
                                 z3="0.29603592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.06429835"
                                 y3="2.9479127"
                                 z3="0.75579964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.75829437"
                                 y3="2.7650074"
                                 z3="-0.78523643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.9703755"
                                 y3="2.53178043"
                                 z3="-0.69183596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52468833"
                                 y3="-1.09860483"
                                 z3="-2.02946822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51534027"
                                 y3="-2.52078916"
                                 z3="-1.60300243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.7647324"
                                 y3="-2.70816781"
                                 z3="-1.88903507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67862508"
                                 y3="-1.72459492"
                                 z3="-1.31869385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.31626254"
                                 y3="-1.33845327"
                                 z3="-0.31905465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.15979085"
                                 y3="-0.35041459"
                                 z3="-1.78437479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.31557026"
                                 y3="0.42497024"
                                 z3="-0.2062253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47099518"
                                 y3="1.81435636"
                                 z3="1.30922874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                        </bondArray>
                        <formula concise="C16H17N3O5S">
                           <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.25329999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2556,-1.7769,.2281;4.1217,2.2519,-1.3912;4.2487,-.834,.7414;3.1594,-3.0824,.8806;-2.4527,1.5942,1.3613;-5.2107,1.3518,.8735;3.1146,1.3249,-1.3878;-5.4579,-.4274,-.5885;-4.7121,-1.3518,-1.2484;1.4591,.3461,.0514;1.6374,-1.0179,.2941;.176,.9017,.1275;2.5993,1.243,-.2294;-.8958,.061,.4596;3.1936,2.1808,.7727;.5716,-1.8422,.6072;-.695,-1.2933,.6893;4.3391,2.7507,-.0519;-.0353,2.3603,-.1619;-2.2729,.6099,.644;-3.3712,-.0328,-.0101;3.538,-2.0483,-1.5007;-4.7008,.3743,.1531;-3.4739,-1.1206,-.9101;-6.8936,-.4253,-.7328;2.4633,2.9306,1.0835;3.5237,1.6557,1.6679;.7102,-2.8975,.7926;-1.5261,-1.9313,.9587;4.3441,3.839,-.0894;5.3129,2.403,.296;-.0643,2.9479,.7558;.7583,2.765,-.7852;-.9704,2.5318,-.6918;3.5247,-1.0986,-2.0295;4.5153,-2.5208,-1.603;2.7647,-2.7082,-1.889;-2.6786,-1.7246,-1.3187;-7.3163,-1.3385,-.3191;-7.1598,-.3504,-1.7844;-7.3156,.425,-.2062;-4.471,1.8144,1.3092;</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="3.255595"
                        y3="-1.776874"
                        z3="0.228135"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.12171"
                        y3="2.251884"
                        z3="-1.391181"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.248657"
                        y3="-0.834047"
                        z3="0.741445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.159444"
                        y3="-3.082388"
                        z3="0.880581"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.452745"
                        y3="1.594201"
                        z3="1.361281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.210692"
                        y3="1.351759"
                        z3="0.873488"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.114608"
                        y3="1.324859"
                        z3="-1.387837"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.457908"
                        y3="-0.427354"
                        z3="-0.588455"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.712121"
                        y3="-1.351772"
                        z3="-1.248421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.459062"
                        y3="0.346087"
                        z3="0.051354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.6374"
                        y3="-1.017901"
                        z3="0.294145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.175953"
                        y3="0.901726"
                        z3="0.127502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.599343"
                        y3="1.242988"
                        z3="-0.229363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.895799"
                        y3="0.061001"
                        z3="0.459645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.193648"
                        y3="2.180816"
                        z3="0.77274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.571578"
                        y3="-1.84219"
                        z3="0.607215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.6950"
                        y3="-1.293343"
                        z3="0.68925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.33908"
                        y3="2.750652"
                        z3="-0.051861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.035334"
                        y3="2.360305"
                        z3="-0.161924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.272929"
                        y3="0.609946"
                        z3="0.64395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.371202"
                        y3="-0.032822"
                        z3="-0.010056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.538038"
                        y3="-2.048313"
                        z3="-1.500749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.700784"
                        y3="0.374333"
                        z3="0.153104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.473874"
                        y3="-1.120553"
                        z3="-0.910117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.893567"
                        y3="-0.425311"
                        z3="-0.732752"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.463292"
                        y3="2.930621"
                        z3="1.083545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.523661"
                        y3="1.655749"
                        z3="1.66794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.710183"
                        y3="-2.897486"
                        z3="0.792598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.526111"
                        y3="-1.931301"
                        z3="0.958717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.344077"
                        y3="3.838955"
                        z3="-0.089442"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.312851"
                        y3="2.403049"
                        z3="0.296036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.064298"
                        y3="2.947913"
                        z3="0.7558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.758294"
                        y3="2.765007"
                        z3="-0.785236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.970376"
                        y3="2.53178"
                        z3="-0.691836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.524688"
                        y3="-1.098605"
                        z3="-2.029468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.51534"
                        y3="-2.520789"
                        z3="-1.603002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.764732"
                        y3="-2.708168"
                        z3="-1.889035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.678625"
                        y3="-1.724595"
                        z3="-1.318694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.316263"
                        y3="-1.338453"
                        z3="-0.319055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.159791"
                        y3="-0.350415"
                        z3="-1.784375"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.31557"
                        y3="0.42497"
                        z3="-0.206225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.470995"
                        y3="1.814356"
                        z3="1.309229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
               </bondArray>
               <formula concise="C16H17N3O5S">
                  <atomArray count="16 17 3 5 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.25329999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17N3O5S/c1-9-10(15(20)11-8-17-19(2)16(11)21)4-5-13(25(3,22)23)14(9)12-6-7-24-18-12/h4-5,8,21H,6-7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,25,22,17,16,15,18,24,12,14,21,13,11,10,20,23,9,7,8,5,6,3,4,2,1/E:(22,23)/CRV:4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,20.1,22.1,23.1/rA:42nSOO1O1O1ON2NN2C3C3C3C3C3CC3C3CCC3C3CC3C3CHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;s2;;s8;;s1s10;s10;s7s10;s12;s13;s11;s14s16;s2s15;s12;s5s14;s20;s1;s6s8s21;s9s21;s8;s15;s15;s16;s17;s18;s18;s19;s19;s19;s22;s22;s22;s24;s25;s25;s25;s6;/rC:3.2556,-1.7769,.2281;4.1217,2.2519,-1.3912;4.2487,-.834,.7414;3.1594,-3.0824,.8806;-2.4527,1.5942,1.3613;-5.2107,1.3518,.8735;3.1146,1.3249,-1.3878;-5.4579,-.4274,-.5885;-4.7121,-1.3518,-1.2484;1.4591,.3461,.0514;1.6374,-1.0179,.2941;.176,.9017,.1275;2.5993,1.243,-.2294;-.8958,.061,.4596;3.1936,2.1808,.7727;.5716,-1.8422,.6072;-.695,-1.2933,.6893;4.3391,2.7507,-.0519;-.0353,2.3603,-.1619;-2.2729,.6099,.644;-3.3712,-.0328,-.0101;3.538,-2.0483,-1.5007;-4.7008,.3743,.1531;-3.4739,-1.1206,-.9101;-6.8936,-.4253,-.7328;2.4633,2.9306,1.0835;3.5237,1.6557,1.6679;.7102,-2.8975,.7926;-1.5261,-1.9313,.9587;4.3441,3.839,-.0894;5.3129,2.403,.296;-.0643,2.9479,.7558;.7583,2.765,-.7852;-.9704,2.5318,-.6918;3.5247,-1.0986,-2.0295;4.5153,-2.5208,-1.603;2.7647,-2.7082,-1.889;-2.6786,-1.7246,-1.3187;-7.3163,-1.3385,-.3191;-7.1598,-.3504,-1.7844;-7.3156,.425,-.2062;-4.471,1.8144,1.3092;</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">2384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2274.8627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235.7056</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">-1558.58088700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2406.01881674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3964.59970373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6914.76915335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2950.16944961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05163927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3111.48780780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1552.90692081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365377</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999918374946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999918374946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999836749892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.942596187739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.7923 134.8250 135.3790 135.8539 135.9935 136.1201 136.3394 136.6015 136.9091 137.6082 137.9487 138.4290 138.7999 139.2529 139.5389 139.6314 139.7178 140.0044 140.0762 140.1352 140.3298 140.5801 141.0090 141.3015 141.5349 142.0495 142.1671 142.2648 142.3650 142.4798 142.8377 143.0449 143.1064 143.1828 143.3445 143.5571 143.7521 144.2884 144.3693 144.6496 144.6628 144.8271 145.0263 145.3442 145.4508 145.5603 145.6708 146.0259 146.3468 146.5456 146.5973 146.7256 146.8312 147.1406 147.3206 147.6933 147.8007 147.8488 148.1915 148.3561 148.6685 148.8662 149.1068 149.1887 149.5637 150.2996 150.4169 150.5894 150.9082 151.1805 151.2663 151.7423 152.3747 152.4781 152.5191 152.8222 152.9640 153.1404 153.3088 153.6294 153.7472 154.2145 154.5325 154.5779 154.8193 154.8537 154.9615 155.1901 155.4278 155.8344 155.9813 156.1160 156.3227 156.5177 157.3033 157.7469 157.9804 158.3198 158.7026 159.1771 159.4281 160.0375 160.4374 160.9667 161.6301 162.7401 163.0071 163.4780 165.2580 166.1377 166.7181 168.3800 169.2450 169.8214 169.9327 170.7291 172.5046 173.9006 174.8454 175.6703 176.2044 176.5543 177.6286 177.8115 178.9902 179.1982 179.7350 181.9882 184.5675 184.7767 185.0433 185.3421 186.4283 186.4835 186.6619 187.0832 187.2410 188.0081 189.2924 189.5543 190.4395 191.5319 192.0935 192.1672 192.7618 195.0778 195.7646 195.9378 196.1405 198.0295 201.1159 201.2241 205.5726 207.9392 212.1854 212.8570 214.0019 262.0799 263.8040 274.5872 608.7959 613.1433 630.8106 631.1635 632.9712 634.2831 635.1166 635.7099 638.4184 641.6088 641.8211 642.4560 643.6796 645.0053 648.1982 648.6771 657.0508 881.0530 883.2580 900.1721 1194.3669 1198.0918 1199.7207 1201.9216 1207.1212</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 O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.872843 -0.281757 -0.555476 -0.568324 -0.514033 -0.345372 -0.115981 0.084784 -0.330643 0.178167 -0.103073 -0.037625 -0.064010 0.116363 -0.075671 -0.033043 -0.269414 0.034687 -0.335039 0.405149 -0.227435 -0.253033 0.310308 -0.047325 -0.155926 0.109659 0.099766 0.153384 0.168778 0.102195 0.094213 0.119720 0.116748 0.116179 0.147385 0.139424 0.141613 0.162687 0.124249 0.123012 0.113925 0.277941</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 O O O O O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">15.1272 8.2818 8.5555 8.5683 8.5140 8.3454 7.1160 6.9152 7.3306 5.8218 6.1031 6.0376 6.0640 5.8836 6.0757 6.0330 6.2694 5.9653 6.3350 5.5949 6.2274 6.2530 5.6897 6.0473 6.1559 0.8903 0.9002 0.8466 0.8312 0.8978 0.9058 0.8803 0.8833 0.8838 0.8526 0.8606 0.8584 0.8373 0.8758 0.8770 0.8861 0.7221</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="42">0.8728 -0.2818 -0.5555 -0.5683 -0.5140 -0.3454 -0.1160 0.0848 -0.3306 0.1782 -0.1031 -0.0376 -0.0640 0.1164 -0.0757 -0.0330 -0.2694 0.0347 -0.3350 0.4051 -0.2274 -0.2530 0.3103 -0.0473 -0.1559 0.1097 0.0998 0.1534 0.1688 0.1022 0.0942 0.1197 0.1167 0.1162 0.1474 0.1394 0.1416 0.1627 0.1242 0.1230 0.1139 0.2779</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">5.4983 1.9222 1.8901 1.9061 1.9730 2.1675 2.8504 3.3341 2.8784 3.5608 3.8100 3.7657 3.9240 3.5204 3.9289 3.9013 4.0209 3.9500 3.9450 3.7893 3.4688 3.8517 4.1515 4.1398 3.8884 1.0075 1.0214 1.0173 0.9898 0.9951 0.9971 0.9993 1.0000 0.9995 1.0182 1.0129 1.0068 0.9982 0.9919 0.9946 1.0056 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">5.4983 1.9222 1.8901 1.9061 1.9730 2.1675 2.8504 3.3341 2.8784 3.5608 3.8100 3.7657 3.9240 3.5204 3.9289 3.9013 4.0209 3.9500 3.9450 3.7893 3.4688 3.8517 4.1515 4.1398 3.8884 1.0075 1.0214 1.0173 0.9898 0.9951 0.9971 0.9993 1.0000 0.9995 1.0182 1.0129 1.0068 0.9982 0.9919 0.9946 1.0056 1.0106</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="44">1.7358 1.7691 0.8897 0.9453 0.9088 0.9176 1.7772 1.2119 0.8982 1.8758 0.9635 1.4096 0.9100 1.7828 1.3063 1.3906 0.8680 1.4147 1.3582 0.9138 1.0187 1.3466 0.9383 0.9829 0.9728 0.9812 1.4405 0.9529 0.9847 0.9809 0.9837 0.9925 0.9965 0.9907 1.0551 1.2885 1.2536 0.9405 0.9492 0.9503 0.9597 0.9748 0.9752 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 2 0 3 0 10 0 21 1 6 1 17 4 19 5 22 5 41 6 12 7 8 7 22 7 24 8 23 9 10 9 11 9 12 10 15 11 13 11 18 12 14 13 16 13 19 14 17 14 25 14 26 15 16 15 27 16 28 17 29 17 30 18 31 18 32 18 33 19 20 20 22 20 23 21 34 21 35 21 36 23 37 24 38 24 39 24 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022893694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1558.603780689869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.69685 1.11619 -2.58066 6.36847 -5.49540 0.87307 -3.60825 3.24166 -0.36659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
