<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 3 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.883433"
                        y3="1.013639"
                        z3="2.368108"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.057393"
                        y3="-1.761434"
                        z3="0.013036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.411976"
                        y3="0.56673"
                        z3="1.862857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.061633"
                        y3="2.425877"
                        z3="2.68191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.663597"
                        y3="-2.695862"
                        z3="-0.909816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.637809"
                        y3="-2.226476"
                        z3="1.318353"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.734832"
                        y3="-0.177479"
                        z3="-2.423098"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.259292"
                        y3="-1.237095"
                        z3="1.221815"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.773595"
                        y3="1.739981"
                        z3="-2.000291"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.272694"
                        y3="-0.161188"
                        z3="-0.541454"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.124466"
                        y3="1.467564"
                        z3="0.98546"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.316271"
                        y3="-1.126556"
                        z3="-0.65337"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.459004"
                        y3="0.262251"
                        z3="-2.119857"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.845283"
                        y3="-0.502645"
                        z3="-0.418968"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.609596"
                        y3="1.00203"
                        z3="-2.067959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.14182"
                        y3="-0.40729"
                        z3="0.212547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.106496"
                        y3="0.628145"
                        z3="1.130352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.836447"
                        y3="0.989805"
                        z3="-0.028521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.330185"
                        y3="0.034855"
                        z3="3.793121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.823626"
                        y3="-0.802344"
                        z3="-1.617263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.011598"
                        y3="1.507762"
                        z3="-0.592719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.678022"
                        y3="0.405217"
                        z3="4.373612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.958095"
                        y3="-0.303306"
                        z3="-2.16756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.56893"
                        y3="0.862102"
                        z3="-1.654604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.27954"
                        y3="-0.342723"
                        z3="-1.773407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.691604"
                        y3="0.245718"
                        z3="-1.496577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.048644"
                        y3="-0.498272"
                        z3="0.14681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.802698"
                        y3="1.001266"
                        z3="-1.48876"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.09641"
                        y3="0.254159"
                        z3="-0.354651"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.187327"
                        y3="-2.021643"
                        z3="1.745188"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.503886"
                        y3="2.53934"
                        z3="-3.149802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.282585"
                        y3="-1.008071"
                        z3="3.482647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.518058"
                        y3="0.21374"
                        z3="4.503186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.337451"
                        y3="-1.68766"
                        z3="-1.984622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.436239"
                        y3="2.406461"
                        z3="-0.1692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.847642"
                        y3="-0.20643"
                        z3="5.258329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.49356"
                        y3="0.207732"
                        z3="3.679761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.717093"
                        y3="1.448424"
                        z3="4.679711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.386109"
                        y3="-0.819829"
                        z3="-3.013774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.473226"
                        y3="1.239021"
                        z3="-2.110884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.403499"
                        y3="0.840731"
                        z3="-2.948863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.073489"
                        y3="0.261392"
                        z3="0.105638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.373167"
                        y3="-1.394492"
                        z3="2.106913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.609109"
                        y3="-2.571374"
                        z3="2.58202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.807236"
                        y3="-2.729841"
                        z3="1.008934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.432477"
                        y3="3.059378"
                        z3="-3.36847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.721677"
                        y3="3.27279"
                        z3="-2.956193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.224423"
                        y3="1.930129"
                        z3="-4.008671"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.19259"
                        y3="-1.153896"
                        z3="-0.108303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1721</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3804.8140728493 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">1.637e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.166 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="-0.88343342"
                                 y3="1.01363892"
                                 z3="2.3681076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.057393"
                                 y3="-1.76143367"
                                 z3="0.01303602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.41197584"
                                 y3="0.56673029"
                                 z3="1.86285681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06163337"
                                 y3="2.42587689"
                                 z3="2.68190971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.66359741"
                                 y3="-2.6958619"
                                 z3="-0.90981583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.63780886"
                                 y3="-2.22647604"
                                 z3="1.31835255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.73483216"
                                 y3="-0.17747915"
                                 z3="-2.42309791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.25929228"
                                 y3="-1.23709543"
                                 z3="1.22181521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.77359544"
                                 y3="1.73998086"
                                 z3="-2.00029095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.27269436"
                                 y3="-0.16118775"
                                 z3="-0.541454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.1244665"
                                 y3="1.46756379"
                                 z3="0.98546012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.31627088"
                                 y3="-1.12655617"
                                 z3="-0.65336963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.45900426"
                                 y3="0.26225115"
                                 z3="-2.11985696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.84528326"
                                 y3="-0.50264525"
                                 z3="-0.41896821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.60959612"
                                 y3="1.00202952"
                                 z3="-2.06795933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14182014"
                                 y3="-0.40729049"
                                 z3="0.21254745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.1064959"
                                 y3="0.62814475"
                                 z3="1.13035182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83644726"
                                 y3="0.98980454"
                                 z3="-0.02852098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.33018452"
                                 y3="0.03485487"
                                 z3="3.79312097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82362639"
                                 y3="-0.80234414"
                                 z3="-1.61726291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.01159792"
                                 y3="1.50776187"
                                 z3="-0.59271924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.67802233"
                                 y3="0.40521689"
                                 z3="4.37361152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.95809541"
                                 y3="-0.30330648"
                                 z3="-2.16756041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.56893003"
                                 y3="0.86210227"
                                 z3="-1.65460402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.27953997"
                                 y3="-0.34272339"
                                 z3="-1.7734067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.69160396"
                                 y3="0.24571846"
                                 z3="-1.49657721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.04864439"
                                 y3="-0.49827204"
                                 z3="0.1468097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.80269827"
                                 y3="1.00126648"
                                 z3="-1.48875974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.09641011"
                                 y3="0.2541588"
                                 z3="-0.35465083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.18732693"
                                 y3="-2.02164339"
                                 z3="1.74518798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.50388637"
                                 y3="2.5393401"
                                 z3="-3.14980152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28258455"
                                 y3="-1.00807119"
                                 z3="3.48264721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.51805809"
                                 y3="0.21374029"
                                 z3="4.50318556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33745097"
                                 y3="-1.68766043"
                                 z3="-1.98462202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.43623886"
                                 y3="2.40646104"
                                 z3="-0.16919955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.84764191"
                                 y3="-0.20642964"
                                 z3="5.25832918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.49356002"
                                 y3="0.20773182"
                                 z3="3.67976051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.71709309"
                                 y3="1.4484243"
                                 z3="4.67971119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.38610943"
                                 y3="-0.8198294"
                                 z3="-3.0137743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.47322604"
                                 y3="1.23902087"
                                 z3="-2.11088421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40349867"
                                 y3="0.84073054"
                                 z3="-2.94886281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.07348887"
                                 y3="0.26139201"
                                 z3="0.10563758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.37316705"
                                 y3="-1.39449246"
                                 z3="2.10691266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.60910878"
                                 y3="-2.57137428"
                                 z3="2.58201953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.80723637"
                                 y3="-2.72984136"
                                 z3="1.00893386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.43247705"
                                 y3="3.05937786"
                                 z3="-3.3684699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.72167695"
                                 y3="3.27279006"
                                 z3="-2.95619271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.22442272"
                                 y3="1.93012862"
                                 z3="-4.00867058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.19258952"
                                 y3="-1.15389644"
                                 z3="-0.108303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-0.883433"
                        y3="1.013639"
                        z3="2.368108"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.057393"
                        y3="-1.761434"
                        z3="0.013036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.411976"
                        y3="0.56673"
                        z3="1.862857"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.061633"
                        y3="2.425877"
                        z3="2.68191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.663597"
                        y3="-2.695862"
                        z3="-0.909816"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.637809"
                        y3="-2.226476"
                        z3="1.318353"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.734832"
                        y3="-0.177479"
                        z3="-2.423098"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.259292"
                        y3="-1.237095"
                        z3="1.221815"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.773595"
                        y3="1.739981"
                        z3="-2.000291"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.272694"
                        y3="-0.161188"
                        z3="-0.541454"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.124466"
                        y3="1.467564"
                        z3="0.98546"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.316271"
                        y3="-1.126556"
                        z3="-0.65337"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.459004"
                        y3="0.262251"
                        z3="-2.119857"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.845283"
                        y3="-0.502645"
                        z3="-0.418968"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.609596"
                        y3="1.00203"
                        z3="-2.067959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.14182"
                        y3="-0.40729"
                        z3="0.212547"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.106496"
                        y3="0.628145"
                        z3="1.130352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.836447"
                        y3="0.989805"
                        z3="-0.028521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.330185"
                        y3="0.034855"
                        z3="3.793121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.823626"
                        y3="-0.802344"
                        z3="-1.617263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.011598"
                        y3="1.507762"
                        z3="-0.592719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.678022"
                        y3="0.405217"
                        z3="4.373612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.958095"
                        y3="-0.303306"
                        z3="-2.16756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.56893"
                        y3="0.862102"
                        z3="-1.654604"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.27954"
                        y3="-0.342723"
                        z3="-1.773407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.691604"
                        y3="0.245718"
                        z3="-1.496577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.048644"
                        y3="-0.498272"
                        z3="0.14681"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.802698"
                        y3="1.001266"
                        z3="-1.48876"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.09641"
                        y3="0.254159"
                        z3="-0.354651"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.187327"
                        y3="-2.021643"
                        z3="1.745188"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.503886"
                        y3="2.53934"
                        z3="-3.149802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.282585"
                        y3="-1.008071"
                        z3="3.482647"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.518058"
                        y3="0.21374"
                        z3="4.503186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.337451"
                        y3="-1.68766"
                        z3="-1.984622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.436239"
                        y3="2.406461"
                        z3="-0.1692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.847642"
                        y3="-0.20643"
                        z3="5.258329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.49356"
                        y3="0.207732"
                        z3="3.679761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.717093"
                        y3="1.448424"
                        z3="4.679711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.386109"
                        y3="-0.819829"
                        z3="-3.013774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.473226"
                        y3="1.239021"
                        z3="-2.110884"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.403499"
                        y3="0.840731"
                        z3="-2.948863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.073489"
                        y3="0.261392"
                        z3="0.105638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.373167"
                        y3="-1.394492"
                        z3="2.106913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.609109"
                        y3="-2.571374"
                        z3="2.58202"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.807236"
                        y3="-2.729841"
                        z3="1.008934"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.432477"
                        y3="3.059378"
                        z3="-3.36847"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.721677"
                        y3="3.27279"
                        z3="-2.956193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.224423"
                        y3="1.930129"
                        z3="-4.008671"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.19259"
                        y3="-1.153896"
                        z3="-0.108303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.6130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488.5755</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21824621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3804.81407285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6077.03231906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10688.55258166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4611.52026261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05824420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.74938256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.53113635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999883755781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999883755781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999767511562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.186989735209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.2497 45.3899 45.5650 45.7672 45.8349 45.9425 46.0634 46.2730 46.3401 46.6077 46.8112 46.9201 47.1744 47.3735 47.5527 47.6899 47.7678 47.8818 47.9039 47.9989 48.1133 48.2821 48.3213 48.5783 48.8157 49.0849 49.1466 49.3287 49.5133 49.6523 49.8268 49.8535 50.0856 50.2663 50.4409 50.6047 50.9038 51.1630 51.2384 51.4760 51.6538 51.9051 52.0499 52.1415 52.4643 52.7058 52.8618 53.0219 53.0654 53.3175 53.3937 53.5085 53.6873 53.8003 53.8926 54.1616 54.4311 54.7931 54.9020 55.1555 55.2444 55.4249 55.5103 55.7301 55.8088 56.2810 56.3204 56.8350 57.1726 57.2822 57.3559 57.4995 57.6683 57.9958 58.0254 58.3042 58.3828 58.5991 58.9878 59.0861 59.3251 59.5910 59.7781 59.8083 60.0377 60.2303 60.2964 60.6599 60.7005 61.2978 61.4764 61.6847 61.9038 61.9685 62.1656 62.3578 62.6398 63.0493 63.1313 63.5522 63.6631 63.7592 64.0298 64.1227 64.2119 64.4481 64.7063 64.8445 65.1934 65.3399 65.5827 65.7762 65.9500 66.1982 66.3180 66.6852 66.7293 66.9451 67.1500 67.3382 67.5141 67.6032 67.6184 67.8114 67.9579 68.0885 68.1460 68.3976 68.5134 68.6972 68.8205 69.0021 69.1661 69.2316 69.4900 69.6099 69.8191 70.0653 70.1304 70.5907 70.8581 71.1012 71.2561 71.6951 71.8571 71.9938 72.3044 72.4683 72.6366 72.8760 72.9336 73.3189 73.5449 73.7574 73.9516 74.0454 74.1589 74.2629 74.4645 74.8169 74.9648 75.2481 75.7201 75.9483 76.0409 76.3779 76.4563 76.6224 76.8735 76.9878 77.3449 77.5008 77.5707 77.9031 77.9757 78.1659 78.3370 78.5524 78.8390 78.8442 78.9551 79.0248 79.1442 79.2521 79.5075 79.6871 79.8119 79.9337 80.0732 80.2194 80.3215 80.4076 80.6128 80.7823 80.8893 80.9962 81.1530 81.2344 81.3419 81.4396 81.5359 81.8850 81.9775 82.0670 82.2522 82.4158 82.4957 82.6925 82.8738 83.0277 83.0754 83.3283 83.4762 83.6528 83.7038 83.7693 83.7909 83.9852 84.1082 84.1437 84.2524 84.3090 84.5348 84.5731 84.7441 84.8096 84.8425 85.0046 85.1309 85.2924 85.3826 85.5186 85.6609 85.7135 85.7654 85.9958 86.1459 86.2345 86.4015 86.6087 86.7862 86.8473 86.8924 87.0946 87.1273 87.2684 87.3604 87.5135 87.5852 87.7090 87.7682 87.9841 88.0578 88.1557 88.2738 88.3146 88.4062 88.5346 88.5884 88.6682 88.7567 89.0796 89.1557 89.2440 89.3178 89.5304 89.6138 90.0492 90.1496 90.2602 90.3958 90.7080 90.7766 90.9005 91.2364 91.4891 91.6067 91.8707 91.9461 91.9941 92.1668 92.2716 92.4085 92.5327 92.5633 92.7853 92.8730 92.8891 93.0060 93.0812 93.2239 93.3679 93.5274 93.6028 93.8413 94.0650 94.2138 94.2378 94.3676 94.5009 94.7031 94.8823 94.9012 94.9961 95.1250 95.2280 95.3974 95.5865 95.7167 95.8419 95.9178 96.1262 96.3026 96.3891 96.7435 96.8204 96.8710 97.4166 97.5701 97.5899 97.7406 97.8229 97.8874 98.0311 98.1244 98.1476 98.4163 98.5602 98.6474 98.9325 99.0692 99.3967 99.5240 99.7103 99.8805 100.2531 100.3921 100.6445 100.9275 101.0838 101.2589 101.3060 101.3626 101.4186 101.7007 101.9412 102.2485 102.6609 102.7735 102.9086 103.0185 103.2072 103.2916 103.3598 103.3871 103.7732 103.8285 103.9837 104.2771 104.2953 104.4677 104.6684 104.8866 105.0023 105.2060 105.5249 105.6879 105.8668 106.4929 106.5838 106.6299 106.6715 106.8094 106.9148 107.0226 107.2989 107.4142 107.4843 107.5991 107.6668 107.7431 107.9660 108.1713 108.4013 108.6462 108.8174 109.0036 109.1093 109.5296 109.6551 109.8533 110.1727 110.3067 110.3536 110.3853 110.5346 110.8106 110.9576 111.3269 111.3516 111.6988 111.7980 111.9448 112.1109 112.1664 112.2335 112.4154 112.5515 112.8808 112.9784 113.0911 113.5756 113.8039 114.0706 114.2689 114.4429 114.4889 114.5218 114.5659 114.8299 114.8596 115.1789 115.2008 115.3401 115.4222 115.8237 115.9977 116.1909 116.3552 116.4641 116.7625 116.8354 116.9460 117.1300 117.4964 117.6349 117.8021 118.1183 118.2134 118.3164 118.4462 118.7640 119.0180 119.2280 119.4058 119.7877 119.9271 120.0178 120.0882 120.3687 120.8830 121.0683 121.1903 121.6878 121.7649 121.8810 121.9425 122.7312 123.0496 123.1050 123.3270 123.6333 123.7606 123.9373 124.2699 124.3762 124.6278 124.7934 125.1821 125.6983 125.8779 126.1847 126.3824 126.7108 126.8593 126.9860 127.2173 127.6127 127.7881 127.8861 128.0464 128.6891 128.8077 129.1398 129.3244 129.5161 129.9117 130.0422 130.1177 130.3032 130.5590 130.7896 131.0013 131.1908 131.3553 131.9664 131.9997 132.4942 132.5997 132.7993 133.1483 133.6405 133.7129 133.9130 134.2318 134.4382 134.5089 135.1146 135.4765 135.5608 135.6227 135.7477 136.6766 136.7631 136.9080 137.0870 137.4874 137.5055 138.1071 138.2601 138.5144 138.7757 138.8467 139.1385 139.3348 139.6493 139.8747 140.0493 140.2293 140.2439 140.3979 140.5588 140.7477 141.2564 141.4109 141.5540 141.5600 141.7552 141.8316 141.9886 142.0385 142.1363 142.1946 142.3389 142.4112 142.5087 142.6026 142.6607 142.7346 142.7563 142.9471 143.1082 143.3253 143.4330 143.5739 143.6530 143.7732 143.8308 144.0585 144.2196 144.2590 144.3686 144.4654 144.7255 144.8091 144.9279 145.1306 145.5246 145.7261 145.8916 146.1209 146.2349 146.2976 146.3434 146.6301 146.7571 146.8654 146.9373 147.0281 147.3244 147.4208 147.5734 147.7129 147.8696 147.9837 148.1488 148.2015 148.5765 148.7382 148.9866 149.0170 149.2614 149.3330 149.5497 150.1414 150.2169 150.3095 150.9742 150.9850 151.2214 151.6252 151.8850 151.9707 152.2152 152.3143 152.4597 152.5762 152.6289 152.8205 152.9463 153.0957 153.1940 153.4306 153.4982 153.6509 153.8207 154.0073 154.3420 154.5474 154.9920 155.0379 155.3899 155.6734 155.8995 156.0988 156.1553 156.8146 156.8870 157.1363 157.3455 158.0590 158.1670 158.4126 158.6260 159.4351 159.4920 160.0278 160.2551 160.7781 161.0561 161.2494 162.3524 162.7904 163.5201 163.6304 164.0170 164.7448 165.4929 166.4196 166.5284 167.2825 168.0549 168.2203 168.4038 170.3760 170.7036 171.1242 172.5168 172.5859 173.5599 173.6075 174.2539 174.5799 174.7740 175.6459 176.1241 176.3467 176.7354 176.8229 177.0236 177.8798 178.3491 178.5654 179.7547 180.2829 181.9340 183.3803 184.6412 184.8019 184.8481 185.0450 185.5071 185.7211 186.1034 186.4583 186.8272 187.2829 187.5825 187.8489 188.3775 188.4396 188.8609 188.9962 189.6925 190.1870 190.9720 191.1545 191.3148 191.4485 191.9119 192.9420 193.0522 195.5368 195.8389 196.3175 196.8020 200.8046 201.0397 201.0553 201.3488 205.7193 206.6909 207.0970 212.8173 214.0711 214.3995 216.7846 260.1931 262.0237 263.1609 264.5126 274.8409 276.3231 608.0257 618.0150 626.7491 629.3110 630.0209 632.1573 635.0468 636.2446 636.6485 637.5329 641.5060 643.5393 643.9370 645.5250 646.3358 646.4243 648.1292 652.7292 887.7723 887.9473 892.7326 895.0020 905.3916 906.7981 1190.7835 1194.7976 1198.5724 1199.7072 1200.8975 1207.9788 1209.6463</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.877305 0.883808 -0.557136 -0.551388 -0.502562 -0.507311 -0.499192 -0.297387 -0.299432 0.057161 -0.351730 -0.196256 -0.132741 -0.433045 -0.434130 -0.123997 0.050604 0.255053 -0.108329 0.002741 -0.224175 -0.264792 -0.179912 -0.076629 0.394545 0.378302 0.422479 0.425086 -0.323431 -0.118340 -0.115811 0.135198 0.127731 0.185815 0.155573 0.107918 0.100332 0.100590 0.168578 0.172352 0.192636 0.145260 0.108357 0.139649 0.115366 0.131779 0.114473 0.113910 0.235124</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1227 15.1162 8.5571 8.5514 8.5026 8.5073 8.4992 8.2974 8.2994 6.9428 7.3517 7.1963 7.1327 7.4330 7.4341 6.1240 5.9494 5.7449 6.1083 5.9973 6.2242 6.2648 6.1799 6.0766 5.6055 5.6217 5.5775 5.5749 6.3234 6.1183 6.1158 0.8648 0.8723 0.8142 0.8444 0.8921 0.8997 0.8994 0.8314 0.8276 0.8074 0.8547 0.8916 0.8604 0.8846 0.8682 0.8855 0.8861 0.7649</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8773 0.8838 -0.5571 -0.5514 -0.5026 -0.5073 -0.4992 -0.2974 -0.2994 0.0572 -0.3517 -0.1963 -0.1327 -0.4330 -0.4341 -0.1240 0.0506 0.2551 -0.1083 0.0027 -0.2242 -0.2648 -0.1799 -0.0766 0.3945 0.3783 0.4225 0.4251 -0.3234 -0.1183 -0.1158 0.1352 0.1277 0.1858 0.1556 0.1079 0.1003 0.1006 0.1686 0.1724 0.1926 0.1453 0.1084 0.1396 0.1154 0.1318 0.1145 0.1139 0.2351</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5110 5.8572 1.9285 1.9284 1.9897 1.9838 2.0117 2.1329 2.1216 3.5045 3.1148 3.0838 3.1838 2.9656 2.9680 3.8658 3.9960 3.9290 3.8317 3.8647 3.9616 3.9574 3.9137 3.9023 4.3794 4.2451 3.9929 4.0121 3.9364 3.8376 3.8484 1.0212 1.0155 1.0075 1.0055 1.0003 1.0032 1.0126 0.9909 0.9839 1.0167 1.0166 1.0009 0.9934 0.9931 0.9936 0.9953 0.9953 1.0380</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5110 5.8572 1.9285 1.9284 1.9897 1.9838 2.0117 2.1329 2.1216 3.5045 3.1148 3.0838 3.1838 2.9656 2.9680 3.8658 3.9960 3.9290 3.8317 3.8647 3.9616 3.9574 3.9137 3.9023 4.3794 4.2451 3.9929 4.0121 3.9364 3.8376 3.8484 1.0212 1.0155 1.0075 1.0055 1.0003 1.0032 1.0126 0.9909 0.9839 1.0167 1.0166 1.0009 0.9934 0.9931 0.9936 0.9953 0.9953 1.0380</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.7712 1.7844 0.8825 0.9143 1.8434 1.8463 1.0179 0.9489 1.9059 1.1976 0.8664 1.1885 0.8676 1.1663 1.1574 1.1424 1.4325 1.5033 1.1538 0.8668 1.1680 1.1044 0.9308 1.4360 1.2978 0.1047 1.5100 1.3308 1.4540 1.1815 0.9358 0.9552 0.9509 1.6057 0.9455 1.6036 0.9842 0.9765 0.9799 0.9904 1.2261 0.9777 0.9661 1.3943 1.3777 0.9772 0.9739 0.9821 0.9784 0.9811 0.9785 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 3 0 16 0 18 1 4 1 5 1 11 1 15 6 24 7 26 7 29 8 27 8 30 9 15 9 17 9 19 10 16 10 17 11 24 11 48 12 24 12 25 12 40 13 25 13 26 13 48 14 25 14 27 15 16 17 20 18 21 18 31 18 32 19 22 19 33 20 23 20 34 21 35 21 36 21 37 22 23 22 38 23 39 26 28 27 28 28 41 29 42 29 43 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029931948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.248178154100</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.46338 -3.22821 -0.76483 2.52843 -2.94768 -0.41925 5.94196 -6.89529 -0.95333</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
