<?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="-0.725582"
                        y3="1.410092"
                        z3="1.992774"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.248286"
                        y3="-1.776241"
                        z3="0.326247"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.507292"
                        y3="0.743707"
                        z3="1.581479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.747735"
                        y3="2.867548"
                        z3="2.005526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.975196"
                        y3="-2.823952"
                        z3="-0.356586"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.856187"
                        y3="-1.967889"
                        z3="1.707141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.838872"
                        y3="-0.803948"
                        z3="-2.385673"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.095664"
                        y3="-1.271622"
                        z3="1.461853"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.538948"
                        y3="1.46078"
                        z3="-1.999087"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.303355"
                        y3="-0.118543"
                        z3="-0.567529"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.969536"
                        y3="1.771688"
                        z3="0.582889"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.171337"
                        y3="-1.467932"
                        z3="-0.469758"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.365908"
                        y3="-0.38206"
                        z3="-2.144764"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.726866"
                        y3="-0.861891"
                        z3="-0.32471"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.449765"
                        y3="0.532196"
                        z3="-2.08621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.17416"
                        y3="-0.302079"
                        z3="0.204936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.018742"
                        y3="0.89467"
                        z3="0.880757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.753365"
                        y3="1.158217"
                        z3="-0.297151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.244872"
                        y3="0.812475"
                        z3="3.594689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.929805"
                        y3="-0.915221"
                        z3="-1.486345"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.900104"
                        y3="1.646143"
                        z3="-0.941868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.178274"
                        y3="1.107337"
                        z3="4.633759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.034228"
                        y3="-0.444553"
                        z3="-2.11658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.535571"
                        y3="0.847343"
                        z3="-1.844083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.16895"
                        y3="-0.886594"
                        z3="-1.710364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.566534"
                        y3="-0.235051"
                        z3="-1.475887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.886903"
                        y3="-0.680038"
                        z3="0.298965"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.605822"
                        y3="0.696357"
                        z3="-1.456862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.894305"
                        y3="0.105923"
                        z3="-0.23265"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.04182"
                        y3="-2.031591"
                        z3="2.052909"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.263011"
                        y3="2.128261"
                        z3="-3.228288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.187835"
                        y3="1.314024"
                        z3="3.81737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.434611"
                        y3="-0.2557"
                        z3="3.49946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.523583"
                        y3="-1.892607"
                        z3="-1.672985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.240735"
                        y3="2.644366"
                        z3="-0.707947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.750373"
                        y3="0.581759"
                        z3="4.419276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.538881"
                        y3="0.761702"
                        z3="5.601073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.028764"
                        y3="2.172636"
                        z3="4.71987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.522788"
                        y3="-1.08233"
                        z3="-2.838194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.419298"
                        y3="1.198578"
                        z3="-2.357665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.319009"
                        y3="0.076252"
                        z3="-3.04629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.836928"
                        y3="0.25554"
                        z3="0.27309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.17968"
                        y3="-1.405851"
                        z3="2.283279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.450081"
                        y3="-2.426137"
                        z3="2.979197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.734001"
                        y3="-2.861622"
                        z3="1.417413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.079433"
                        y3="1.423349"
                        z3="-4.038413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.15527"
                        y3="2.705945"
                        z3="-3.453429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.413527"
                        y3="2.804626"
                        z3="-3.137157"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.045365"
                        y3="-1.433005"
                        z3="0.077272"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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">3827.3441071297 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">1.728e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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="-0.72558182"
                                 y3="1.41009176"
                                 z3="1.99277408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.24828584"
                                 y3="-1.77624087"
                                 z3="0.32624704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.50729206"
                                 y3="0.74370671"
                                 z3="1.58147904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7477345"
                                 y3="2.8675483"
                                 z3="2.00552597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.97519605"
                                 y3="-2.82395212"
                                 z3="-0.35658642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.85618743"
                                 y3="-1.96788881"
                                 z3="1.70714081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.83887153"
                                 y3="-0.80394808"
                                 z3="-2.38567294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.09566398"
                                 y3="-1.27162177"
                                 z3="1.46185271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.5389476"
                                 y3="1.46078019"
                                 z3="-1.999087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.30335491"
                                 y3="-0.11854347"
                                 z3="-0.56752918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.96953626"
                                 y3="1.7716884"
                                 z3="0.58288902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.17133696"
                                 y3="-1.46793226"
                                 z3="-0.46975771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.36590755"
                                 y3="-0.38206048"
                                 z3="-2.14476422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.72686583"
                                 y3="-0.86189086"
                                 z3="-0.3247101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.44976509"
                                 y3="0.53219587"
                                 z3="-2.08620989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17415955"
                                 y3="-0.30207918"
                                 z3="0.20493645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.01874234"
                                 y3="0.8946695"
                                 z3="0.88075677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75336498"
                                 y3="1.15821667"
                                 z3="-0.29715145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24487242"
                                 y3="0.81247512"
                                 z3="3.5946895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92980515"
                                 y3="-0.91522136"
                                 z3="-1.4863446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.90010396"
                                 y3="1.64614287"
                                 z3="-0.94186825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.17827404"
                                 y3="1.10733713"
                                 z3="4.63375882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.0342285"
                                 y3="-0.44455278"
                                 z3="-2.11658004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.53557062"
                                 y3="0.84734341"
                                 z3="-1.84408266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.16895012"
                                 y3="-0.88659368"
                                 z3="-1.71036415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.56653364"
                                 y3="-0.23505138"
                                 z3="-1.47588711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.8869026"
                                 y3="-0.68003782"
                                 z3="0.2989646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.6058224"
                                 y3="0.69635696"
                                 z3="-1.45686171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.89430518"
                                 y3="0.10592315"
                                 z3="-0.23264984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.04182001"
                                 y3="-2.0315908"
                                 z3="2.05290856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.26301127"
                                 y3="2.12826055"
                                 z3="-3.22828763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18783483"
                                 y3="1.31402397"
                                 z3="3.81737022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43461108"
                                 y3="-0.25569996"
                                 z3="3.49945958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.52358277"
                                 y3="-1.89260672"
                                 z3="-1.67298485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.24073546"
                                 y3="2.64436561"
                                 z3="-0.70794694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.75037255"
                                 y3="0.5817593"
                                 z3="4.41927564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.53888089"
                                 y3="0.76170213"
                                 z3="5.60107297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.02876405"
                                 y3="2.17263576"
                                 z3="4.71986983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52278789"
                                 y3="-1.08233036"
                                 z3="-2.83819389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.41929822"
                                 y3="1.19857844"
                                 z3="-2.35766507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.31900939"
                                 y3="0.07625214"
                                 z3="-3.0462905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.83692788"
                                 y3="0.25553981"
                                 z3="0.27309024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.17968011"
                                 y3="-1.40585146"
                                 z3="2.28327893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.45008051"
                                 y3="-2.42613721"
                                 z3="2.97919665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.73400121"
                                 y3="-2.86162201"
                                 z3="1.41741261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.07943287"
                                 y3="1.42334924"
                                 z3="-4.03841272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.15527025"
                                 y3="2.70594524"
                                 z3="-3.45342867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.41352747"
                                 y3="2.80462596"
                                 z3="-3.13715731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.04536533"
                                 y3="-1.43300527"
                                 z3="0.07727192">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a32" order="S"/>
                           <bond atomRefs2="a19 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" 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="-0.725582"
                        y3="1.410092"
                        z3="1.992774"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.248286"
                        y3="-1.776241"
                        z3="0.326247"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.507292"
                        y3="0.743707"
                        z3="1.581479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.747735"
                        y3="2.867548"
                        z3="2.005526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.975196"
                        y3="-2.823952"
                        z3="-0.356586"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.856187"
                        y3="-1.967889"
                        z3="1.707141"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.838872"
                        y3="-0.803948"
                        z3="-2.385673"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.095664"
                        y3="-1.271622"
                        z3="1.461853"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.538948"
                        y3="1.46078"
                        z3="-1.999087"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.303355"
                        y3="-0.118543"
                        z3="-0.567529"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.969536"
                        y3="1.771688"
                        z3="0.582889"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.171337"
                        y3="-1.467932"
                        z3="-0.469758"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.365908"
                        y3="-0.38206"
                        z3="-2.144764"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.726866"
                        y3="-0.861891"
                        z3="-0.32471"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.449765"
                        y3="0.532196"
                        z3="-2.08621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.17416"
                        y3="-0.302079"
                        z3="0.204936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.018742"
                        y3="0.89467"
                        z3="0.880757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.753365"
                        y3="1.158217"
                        z3="-0.297151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.244872"
                        y3="0.812475"
                        z3="3.594689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.929805"
                        y3="-0.915221"
                        z3="-1.486345"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.900104"
                        y3="1.646143"
                        z3="-0.941868"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.178274"
                        y3="1.107337"
                        z3="4.633759"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.034228"
                        y3="-0.444553"
                        z3="-2.11658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.535571"
                        y3="0.847343"
                        z3="-1.844083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.16895"
                        y3="-0.886594"
                        z3="-1.710364"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.566534"
                        y3="-0.235051"
                        z3="-1.475887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.886903"
                        y3="-0.680038"
                        z3="0.298965"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.605822"
                        y3="0.696357"
                        z3="-1.456862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.894305"
                        y3="0.105923"
                        z3="-0.23265"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.04182"
                        y3="-2.031591"
                        z3="2.052909"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.263011"
                        y3="2.128261"
                        z3="-3.228288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.187835"
                        y3="1.314024"
                        z3="3.81737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.434611"
                        y3="-0.2557"
                        z3="3.49946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.523583"
                        y3="-1.892607"
                        z3="-1.672985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.240735"
                        y3="2.644366"
                        z3="-0.707947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.750373"
                        y3="0.581759"
                        z3="4.419276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.538881"
                        y3="0.761702"
                        z3="5.601073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.028764"
                        y3="2.172636"
                        z3="4.71987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.522788"
                        y3="-1.08233"
                        z3="-2.838194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.419298"
                        y3="1.198578"
                        z3="-2.357665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.319009"
                        y3="0.076252"
                        z3="-3.04629"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.836928"
                        y3="0.25554"
                        z3="0.27309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.17968"
                        y3="-1.405851"
                        z3="2.283279"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.450081"
                        y3="-2.426137"
                        z3="2.979197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.734001"
                        y3="-2.861622"
                        z3="1.417413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.079433"
                        y3="1.423349"
                        z3="-4.038413"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.15527"
                        y3="2.705945"
                        z3="-3.453429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.413527"
                        y3="2.804626"
                        z3="-3.137157"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.045365"
                        y3="-1.433005"
                        z3="0.077272"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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">2697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.8899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479.1747</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21698696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3827.34410713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6099.56109409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10733.63889761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4634.07780352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05717261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.74582538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.52883843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339503</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000063537307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000063537307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000127074614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.185094403462</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.2928 45.4206 45.5758 45.6346 45.7308 46.0483 46.2800 46.3333 46.3770 46.5407 46.8262 46.9159 47.1005 47.2459 47.3467 47.5359 47.6076 47.7428 47.9359 48.1090 48.2989 48.3693 48.4780 48.5985 48.7268 48.9037 49.0670 49.1955 49.4185 49.6407 49.7589 49.8359 50.1730 50.3190 50.6216 50.6822 51.0000 51.0716 51.2618 51.6105 51.7951 51.9103 52.1638 52.2746 52.4551 52.7259 52.8179 52.9705 52.9780 53.2949 53.3330 53.4214 53.6952 53.8205 53.8971 54.1965 54.3083 54.6626 54.7501 54.8924 55.1231 55.2877 55.5171 55.6956 56.0338 56.1814 56.4474 56.5821 56.9253 57.2445 57.3396 57.4882 57.6264 57.7768 57.9700 58.0724 58.2446 58.4558 58.6683 59.1392 59.2758 59.4299 59.7126 59.7949 60.1639 60.1981 60.2787 60.6722 60.9124 61.2836 61.3475 61.5200 61.8427 61.9842 62.0835 62.2306 62.5273 62.8673 63.1554 63.4714 63.5487 63.7428 63.8768 63.9432 64.0664 64.3497 64.5458 64.6878 65.0016 65.2770 65.3251 65.8401 65.9367 66.1072 66.2923 66.6545 66.6899 66.9749 67.1345 67.2001 67.3144 67.3812 67.6184 67.7947 67.9754 68.0522 68.1118 68.3030 68.5642 68.6595 69.0040 69.1130 69.2087 69.3215 69.5723 69.7353 69.7418 70.1458 70.3460 70.7513 70.8815 70.9858 71.4762 71.6758 71.8154 72.0502 72.3798 72.4784 72.5012 72.7520 73.0314 73.1859 73.4268 73.6314 73.9114 73.9413 74.1027 74.1545 74.5435 74.7270 74.8516 75.1952 75.5677 75.9032 76.0367 76.1548 76.3726 76.5325 76.7168 76.8970 77.3441 77.5001 77.6706 77.8489 77.9175 78.1842 78.2228 78.4252 78.7162 78.8657 78.9151 78.9995 79.0933 79.2138 79.4489 79.6831 79.7172 79.8965 79.9442 80.2641 80.3518 80.4445 80.6235 80.7516 81.0569 81.0651 81.1942 81.3270 81.4525 81.5548 81.6790 81.9126 81.9333 82.1776 82.2213 82.3740 82.4785 82.7404 82.9013 82.9149 83.0392 83.2142 83.3812 83.5698 83.6025 83.7837 83.8640 83.9078 84.0764 84.2068 84.2652 84.3636 84.4523 84.5051 84.6501 84.7453 84.8654 84.9773 85.1928 85.2324 85.3338 85.3512 85.5963 85.7582 85.9863 86.1585 86.2202 86.3304 86.4415 86.5876 86.6901 86.8596 87.0112 87.1147 87.1597 87.2910 87.4212 87.5323 87.7306 87.7716 87.8434 88.0672 88.0920 88.2056 88.2657 88.3956 88.5449 88.5653 88.6453 88.7389 88.9761 89.0503 89.1501 89.2514 89.5204 89.5840 89.6272 89.9515 90.0940 90.1615 90.3623 90.5779 90.7873 90.9078 91.2603 91.3895 91.5118 91.6025 91.7303 91.7796 92.0026 92.0774 92.3484 92.4507 92.5172 92.7259 92.8308 92.8966 93.0631 93.0877 93.1430 93.2698 93.3219 93.5736 93.7375 93.8720 94.1079 94.1277 94.2781 94.3410 94.6277 94.7673 94.8376 95.0419 95.1856 95.3593 95.4601 95.5227 95.7395 95.7920 95.8602 96.0223 96.2560 96.4814 96.6452 96.7484 97.0204 97.3550 97.5186 97.5799 97.6961 97.7863 97.9256 98.0772 98.1612 98.2408 98.4158 98.6018 98.7893 98.8689 99.0787 99.5392 99.6227 99.8300 99.9108 100.2050 100.3566 100.5565 101.0460 101.1682 101.2202 101.2828 101.3932 101.5275 101.6476 101.9852 102.4079 102.4689 102.8874 102.9105 102.9408 103.1251 103.4704 103.5061 103.6436 103.8072 104.0424 104.1794 104.2260 104.3908 104.5285 104.8544 104.9724 105.0453 105.3177 105.4425 105.5317 105.7499 106.3324 106.5641 106.5807 106.6844 106.7760 106.8389 107.0654 107.2480 107.3746 107.4943 107.6192 107.7714 107.8239 107.9584 108.0968 108.2202 108.5599 108.8636 108.9068 109.2415 109.3641 109.5473 109.7504 109.9784 110.1471 110.2888 110.4561 110.6955 111.0197 111.1302 111.2535 111.3493 111.6805 111.8140 111.9409 112.0255 112.1292 112.3031 112.3780 112.6503 112.9082 112.9643 113.2128 113.4486 113.7852 114.0247 114.0926 114.2120 114.2528 114.3414 114.5402 114.7956 114.9496 115.1109 115.2238 115.2545 115.5400 115.8049 115.9617 115.9910 116.1706 116.5098 116.5415 116.6734 117.0193 117.4113 117.4973 117.5489 117.7993 118.0154 118.0811 118.2992 118.3789 118.3944 118.7810 119.1848 119.3516 119.4642 119.7371 119.9163 120.1005 120.5178 120.9138 121.0618 121.1500 121.7111 121.7643 121.8400 121.9501 122.5915 122.7195 123.0290 123.1612 123.4092 123.4512 123.9144 124.0634 124.2429 124.4747 124.6195 125.3159 125.6361 125.7568 126.2208 126.2988 126.7289 126.8313 127.0036 127.3115 127.5737 127.7522 127.8656 127.9530 128.3297 128.7971 129.0408 129.2320 129.6069 129.7474 129.9067 130.4106 130.5451 130.8578 130.9980 131.0182 131.3941 131.4210 131.9638 132.0775 132.5267 132.6354 132.8745 133.3546 133.6466 133.7566 134.0897 134.1640 134.4112 134.6049 134.7776 135.3849 135.5733 135.7281 135.8932 136.6202 136.6545 136.7370 136.8269 137.4787 137.8048 138.1073 138.2626 138.3237 138.5214 138.8518 139.0618 139.3968 139.5994 139.7751 140.1092 140.1435 140.2414 140.4167 140.6177 140.9189 141.1553 141.3814 141.5242 141.6569 141.7197 141.9049 141.9806 142.0145 142.1105 142.2211 142.3324 142.4645 142.4897 142.5892 142.6930 142.7782 142.8400 142.8975 143.0066 143.3078 143.4370 143.5978 143.6524 143.7283 143.8693 144.0153 144.0786 144.2885 144.3198 144.3746 144.7213 144.8644 144.9205 145.0294 145.2676 145.7284 145.9700 146.1241 146.1637 146.3003 146.4147 146.5839 146.7386 146.8225 146.9446 147.0989 147.3732 147.4547 147.4772 147.6030 147.8017 147.9620 148.0666 148.1484 148.4448 148.4724 148.9568 148.9861 149.1524 149.3350 149.8999 150.0882 150.1500 150.2662 150.9029 150.9987 151.1186 151.5702 151.8704 151.9653 152.1793 152.2367 152.3778 152.5286 152.6104 152.8073 152.8789 153.0409 153.2659 153.3123 153.5163 153.7087 153.9876 154.0524 154.2078 154.6336 154.9177 155.0455 155.4285 155.5302 155.7769 155.9509 156.1229 156.6121 156.8848 157.0195 157.3508 157.4083 157.9272 158.2417 158.4466 159.1496 159.4540 160.0922 160.4067 160.6231 160.8893 161.0374 162.3281 162.6741 163.3590 163.4710 164.0314 164.7114 165.3393 166.4286 166.4769 167.1454 167.9354 168.2756 168.4886 170.3762 170.5791 171.0753 172.2783 172.4969 173.3571 173.5432 174.2310 174.5758 174.7287 175.4871 176.1379 176.3247 176.6591 176.8015 177.1559 177.9503 178.3424 178.6833 179.5934 180.1591 181.8280 183.0935 184.6305 184.8136 184.9004 185.0798 185.1441 185.6047 186.0588 186.4760 186.6523 187.2586 187.3872 187.6861 188.3756 188.5392 188.8051 188.9410 189.7428 190.2432 191.0329 191.2747 191.3504 191.4932 191.9538 193.0573 193.4139 195.4224 195.5984 196.2283 196.7027 200.6935 201.0185 201.0596 201.2226 205.7197 206.6545 207.1055 212.6264 214.1463 214.6997 216.6247 259.8837 262.0054 263.3597 264.5114 274.7967 276.2268 608.6068 617.7203 626.6778 629.1689 629.9742 632.1372 634.9620 635.7611 636.5888 637.5883 641.2060 643.5719 643.9062 645.5268 646.1666 646.2562 647.3054 652.7236 887.2615 887.6153 892.3294 894.3536 905.3383 906.3137 1191.4918 1195.2838 1198.2826 1199.3815 1200.8088 1207.9665 1209.6338</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">0.872170 0.891582 -0.551658 -0.551145 -0.502852 -0.506256 -0.494808 -0.296824 -0.299274 0.057573 -0.347398 -0.202787 -0.136483 -0.433910 -0.430067 -0.143925 0.068765 0.249174 -0.129534 0.008292 -0.222046 -0.260111 -0.181494 -0.078183 0.392359 0.372686 0.425156 0.425658 -0.324434 -0.108792 -0.115882 0.135962 0.139313 0.183249 0.155775 0.101137 0.106170 0.100536 0.169167 0.172813 0.193927 0.145079 0.098121 0.139623 0.118164 0.114019 0.131504 0.114662 0.235232</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">15.1278 15.1084 8.5517 8.5511 8.5029 8.5063 8.4948 8.2968 8.2993 6.9424 7.3474 7.2028 7.1365 7.4339 7.4301 6.1439 5.9312 5.7508 6.1295 5.9917 6.2220 6.2601 6.1815 6.0782 5.6076 5.6273 5.5748 5.5743 6.3244 6.1088 6.1159 0.8640 0.8607 0.8168 0.8442 0.8989 0.8938 0.8995 0.8308 0.8272 0.8061 0.8549 0.9019 0.8604 0.8818 0.8860 0.8685 0.8853 0.7648</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">0.8722 0.8916 -0.5517 -0.5511 -0.5029 -0.5063 -0.4948 -0.2968 -0.2993 0.0576 -0.3474 -0.2028 -0.1365 -0.4339 -0.4301 -0.1439 0.0688 0.2492 -0.1295 0.0083 -0.2220 -0.2601 -0.1815 -0.0782 0.3924 0.3727 0.4252 0.4257 -0.3244 -0.1088 -0.1159 0.1360 0.1393 0.1832 0.1558 0.1011 0.1062 0.1005 0.1692 0.1728 0.1939 0.1451 0.0981 0.1396 0.1182 0.1140 0.1315 0.1147 0.2352</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.4952 5.8529 1.9191 1.9309 1.9896 1.9861 2.0140 2.1316 2.1218 3.4987 3.1378 3.0814 3.1838 2.9570 2.9682 3.8766 4.0151 3.9406 3.8210 3.8646 3.9653 3.9458 3.9177 3.9038 4.3795 4.2494 3.9915 4.0105 3.9415 3.8402 3.8483 1.0165 1.0158 1.0094 1.0054 1.0067 1.0008 1.0106 0.9908 0.9837 1.0158 1.0166 0.9982 0.9933 0.9932 0.9949 0.9938 0.9954 1.0395</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.4952 5.8529 1.9191 1.9309 1.9896 1.9861 2.0140 2.1316 2.1218 3.4987 3.1378 3.0814 3.1838 2.9570 2.9682 3.8766 4.0151 3.9406 3.8210 3.8646 3.9653 3.9458 3.9177 3.9038 4.3795 4.2494 3.9915 4.0105 3.9415 3.8402 3.8483 1.0165 1.0158 1.0094 1.0054 1.0067 1.0008 1.0106 0.9908 0.9837 1.0158 1.0166 0.9982 0.9933 0.9932 0.9949 0.9938 0.9954 1.0395</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">1.7611 1.7901 0.8909 0.9044 1.8431 1.8458 1.0178 0.9546 1.9046 1.1961 0.8677 1.1885 0.8675 1.1630 1.1577 1.1420 1.4473 1.5058 1.1494 0.8684 1.1726 1.1000 0.9310 1.4371 1.2932 0.1033 1.5128 1.3286 1.4561 1.1824 0.9347 0.9571 0.9511 1.6073 0.9453 1.6040 0.9832 0.9876 0.9785 0.9867 1.2271 0.9775 0.9660 1.3961 1.3784 0.9773 0.9743 0.9821 0.9807 0.9789 0.9812 0.9784</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">-0.030137590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.247124545545</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.60917 -8.35289 -0.74373 4.14809 -4.47070 -0.32261 7.04144 -7.76418 -0.72274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76059</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
