<?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="-0.858261"
                        y3="1.3532"
                        z3="2.20776"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.220474"
                        y3="-1.726847"
                        z3="0.31357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.396277"
                        y3="0.770509"
                        z3="1.749924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.966073"
                        y3="2.783113"
                        z3="2.402907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.926167"
                        y3="-2.742095"
                        z3="-0.428339"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.822518"
                        y3="-1.962826"
                        z3="1.681889"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.814925"
                        y3="-0.684693"
                        z3="-2.391819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.124469"
                        y3="-0.961141"
                        z3="1.490823"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.669137"
                        y3="1.258322"
                        z3="-2.281583"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.281424"
                        y3="-0.070307"
                        z3="-0.555871"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.088667"
                        y3="1.736094"
                        z3="0.752632"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.193353"
                        y3="-1.33482"
                        z3="-0.462857"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.399623"
                        y3="-0.314574"
                        z3="-2.169561"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.751654"
                        y3="-0.671064"
                        z3="-0.311486"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.532774"
                        y3="0.460516"
                        z3="-2.230102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.184605"
                        y3="-0.268257"
                        z3="0.25467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.110912"
                        y3="0.879642"
                        z3="1.025161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.798156"
                        y3="1.164811"
                        z3="-0.207091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.381774"
                        y3="0.539491"
                        z3="3.717997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.829369"
                        y3="-0.818859"
                        z3="-1.559702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.935305"
                        y3="1.653852"
                        z3="-0.873075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.381333"
                        y3="0.817138"
                        z3="4.827566"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.924509"
                        y3="-0.3459"
                        z3="-2.204127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.493204"
                        y3="0.902322"
                        z3="-1.861265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.181654"
                        y3="-0.779734"
                        z3="-1.715957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.612764"
                        y3="-0.17587"
                        z3="-1.528239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.933061"
                        y3="-0.496711"
                        z3="0.272912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.707057"
                        y3="0.621439"
                        z3="-1.637704"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.981109"
                        y3="0.154585"
                        z3="-0.35835"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.040974"
                        y3="-1.588472"
                        z3="2.165872"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.393367"
                        y3="1.770084"
                        z3="-3.575419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.369159"
                        y3="0.940392"
                        z3="3.951236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.468735"
                        y3="-0.524436"
                        z3="3.504933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.354472"
                        y3="-1.753546"
                        z3="-1.797199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.320617"
                        y3="2.619015"
                        z3="-0.579402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.600551"
                        y3="0.41562"
                        z3="4.584023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.720372"
                        y3="0.336586"
                        z3="5.743918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.284034"
                        y3="1.883412"
                        z3="5.022296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.348904"
                        y3="-0.943378"
                        z3="-2.997005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.364649"
                        y3="1.258429"
                        z3="-2.39246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.362098"
                        y3="0.101203"
                        z3="-3.08812"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.939652"
                        y3="0.297447"
                        z3="0.115882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.200715"
                        y3="-0.907559"
                        z3="2.299991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.432641"
                        y3="-1.877519"
                        z3="3.137326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.70089"
                        y3="-2.482272"
                        z3="1.640439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.13452"
                        y3="0.977713"
                        z3="-4.278316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.309394"
                        y3="2.256969"
                        z3="-3.899189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.58159"
                        y3="2.49779"
                        z3="-3.557869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.043473"
                        y3="-1.222482"
                        z3="0.103515"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" 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">3813.8971740982 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">1.747e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.791 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="-0.8582609"
                                 y3="1.3531998"
                                 z3="2.20776039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.22047448"
                                 y3="-1.72684658"
                                 z3="0.31357032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.39627661"
                                 y3="0.77050855"
                                 z3="1.7499236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.96607256"
                                 y3="2.78311338"
                                 z3="2.40290669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.92616692"
                                 y3="-2.74209516"
                                 z3="-0.42833946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.82251757"
                                 y3="-1.96282621"
                                 z3="1.68188923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.8149252"
                                 y3="-0.68469332"
                                 z3="-2.39181942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.12446896"
                                 y3="-0.96114116"
                                 z3="1.49082301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.66913694"
                                 y3="1.25832158"
                                 z3="-2.28158281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.28142428"
                                 y3="-0.07030706"
                                 z3="-0.55587145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.0886672"
                                 y3="1.73609432"
                                 z3="0.75263166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.19335317"
                                 y3="-1.33481973"
                                 z3="-0.46285672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.39962306"
                                 y3="-0.31457425"
                                 z3="-2.16956086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.75165431"
                                 y3="-0.67106416"
                                 z3="-0.31148577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.53277359"
                                 y3="0.46051627"
                                 z3="-2.23010187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18460525"
                                 y3="-0.26825696"
                                 z3="0.25466952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.11091209"
                                 y3="0.87964155"
                                 z3="1.0251607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79815587"
                                 y3="1.16481114"
                                 z3="-0.20709121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38177379"
                                 y3="0.53949126"
                                 z3="3.71799661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82936864"
                                 y3="-0.8188592"
                                 z3="-1.5597018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.93530497"
                                 y3="1.65385212"
                                 z3="-0.87307508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.38133334"
                                 y3="0.81713825"
                                 z3="4.82756604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.92450922"
                                 y3="-0.3459002"
                                 z3="-2.20412747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.49320376"
                                 y3="0.90232243"
                                 z3="-1.86126485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.18165397"
                                 y3="-0.77973434"
                                 z3="-1.71595665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.6127636"
                                 y3="-0.17586989"
                                 z3="-1.52823946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.93306073"
                                 y3="-0.49671132"
                                 z3="0.2729124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.70705695"
                                 y3="0.62143893"
                                 z3="-1.63770373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.98110939"
                                 y3="0.15458461"
                                 z3="-0.35834973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.04097398"
                                 y3="-1.58847229"
                                 z3="2.16587183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.39336689"
                                 y3="1.77008357"
                                 z3="-3.57541858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.36915898"
                                 y3="0.94039236"
                                 z3="3.95123565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46873477"
                                 y3="-0.52443607"
                                 z3="3.50493297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35447164"
                                 y3="-1.7535457"
                                 z3="-1.79719879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.32061718"
                                 y3="2.61901461"
                                 z3="-0.57940183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60055102"
                                 y3="0.41562015"
                                 z3="4.58402268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72037167"
                                 y3="0.33658648"
                                 z3="5.74391786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.28403365"
                                 y3="1.88341217"
                                 z3="5.02229611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.34890437"
                                 y3="-0.94337775"
                                 z3="-2.99700497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.36464916"
                                 y3="1.25842872"
                                 z3="-2.39246015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.36209816"
                                 y3="0.10120272"
                                 z3="-3.08812029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.93965219"
                                 y3="0.29744734"
                                 z3="0.11588161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.20071462"
                                 y3="-0.90755909"
                                 z3="2.29999102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.43264082"
                                 y3="-1.87751892"
                                 z3="3.13732557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.7008904"
                                 y3="-2.48227209"
                                 z3="1.64043867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.13451963"
                                 y3="0.97771304"
                                 z3="-4.27831629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.30939409"
                                 y3="2.25696923"
                                 z3="-3.89918939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.5815901"
                                 y3="2.49779047"
                                 z3="-3.55786924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.04347259"
                                 y3="-1.22248184"
                                 z3="0.10351486">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" 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>
               </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="-0.858261"
                        y3="1.3532"
                        z3="2.20776"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.220474"
                        y3="-1.726847"
                        z3="0.31357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.396277"
                        y3="0.770509"
                        z3="1.749924"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.966073"
                        y3="2.783113"
                        z3="2.402907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.926167"
                        y3="-2.742095"
                        z3="-0.428339"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.822518"
                        y3="-1.962826"
                        z3="1.681889"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.814925"
                        y3="-0.684693"
                        z3="-2.391819"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.124469"
                        y3="-0.961141"
                        z3="1.490823"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.669137"
                        y3="1.258322"
                        z3="-2.281583"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.281424"
                        y3="-0.070307"
                        z3="-0.555871"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.088667"
                        y3="1.736094"
                        z3="0.752632"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.193353"
                        y3="-1.33482"
                        z3="-0.462857"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.399623"
                        y3="-0.314574"
                        z3="-2.169561"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.751654"
                        y3="-0.671064"
                        z3="-0.311486"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.532774"
                        y3="0.460516"
                        z3="-2.230102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.184605"
                        y3="-0.268257"
                        z3="0.25467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.110912"
                        y3="0.879642"
                        z3="1.025161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.798156"
                        y3="1.164811"
                        z3="-0.207091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.381774"
                        y3="0.539491"
                        z3="3.717997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.829369"
                        y3="-0.818859"
                        z3="-1.559702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.935305"
                        y3="1.653852"
                        z3="-0.873075"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.381333"
                        y3="0.817138"
                        z3="4.827566"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.924509"
                        y3="-0.3459"
                        z3="-2.204127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.493204"
                        y3="0.902322"
                        z3="-1.861265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.181654"
                        y3="-0.779734"
                        z3="-1.715957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.612764"
                        y3="-0.17587"
                        z3="-1.528239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.933061"
                        y3="-0.496711"
                        z3="0.272912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.707057"
                        y3="0.621439"
                        z3="-1.637704"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.981109"
                        y3="0.154585"
                        z3="-0.35835"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.040974"
                        y3="-1.588472"
                        z3="2.165872"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.393367"
                        y3="1.770084"
                        z3="-3.575419"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.369159"
                        y3="0.940392"
                        z3="3.951236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.468735"
                        y3="-0.524436"
                        z3="3.504933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.354472"
                        y3="-1.753546"
                        z3="-1.797199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.320617"
                        y3="2.619015"
                        z3="-0.579402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.600551"
                        y3="0.41562"
                        z3="4.584023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.720372"
                        y3="0.336586"
                        z3="5.743918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.284034"
                        y3="1.883412"
                        z3="5.022296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.348904"
                        y3="-0.943378"
                        z3="-2.997005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.364649"
                        y3="1.258429"
                        z3="-2.39246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.362098"
                        y3="0.101203"
                        z3="-3.08812"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.939652"
                        y3="0.297447"
                        z3="0.115882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.200715"
                        y3="-0.907559"
                        z3="2.299991"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.432641"
                        y3="-1.877519"
                        z3="3.137326"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.70089"
                        y3="-2.482272"
                        z3="1.640439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.13452"
                        y3="0.977713"
                        z3="-4.278316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.309394"
                        y3="2.256969"
                        z3="-3.899189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.58159"
                        y3="2.49779"
                        z3="-3.557869"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.043473"
                        y3="-1.222482"
                        z3="0.103515"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.18493629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3813.89717410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6086.08211039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10705.16141664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4619.07930625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.81548747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.63055118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000203111558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000203111558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000406223117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.193278293200</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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87.7971 87.9299 88.1022 88.1911 88.2837 88.4126 88.4780 88.5163 88.6561 88.6832 88.9401 89.0497 89.1503 89.3509 89.4814 89.5656 89.7673 90.0238 90.1851 90.2252 90.4155 90.5552 90.7721 91.0735 91.1982 91.3665 91.5568 91.7203 91.7359 91.9014 92.0602 92.0871 92.2850 92.3728 92.4223 92.4659 92.6274 92.7222 92.9371 93.0260 93.1635 93.2418 93.4340 93.4714 93.6860 93.8407 93.9528 94.0763 94.3104 94.4167 94.5581 94.7125 94.8528 95.0897 95.2486 95.3783 95.5382 95.6303 95.6848 95.7052 95.8685 96.0030 96.1263 96.4188 96.6530 96.8255 96.9457 97.3128 97.3261 97.4610 97.5546 97.6123 97.6950 97.9747 98.0285 98.0971 98.3870 98.5263 98.7530 98.8170 99.0666 99.4216 99.5823 99.7911 99.9564 100.0527 100.3574 100.6367 100.9023 101.0006 101.0882 101.2055 101.3027 101.3623 101.6477 101.9559 102.3228 102.4552 102.6308 102.7446 102.7832 103.1525 103.3915 103.4646 103.5152 103.7037 103.9286 104.0460 104.1160 104.3007 104.4000 104.6158 104.8416 104.9414 105.1793 105.4213 105.4694 105.6347 106.1378 106.2442 106.3847 106.5750 106.6218 106.7536 106.7969 107.0383 107.1309 107.4230 107.5575 107.6146 107.6993 107.7671 107.9376 108.1662 108.4153 108.6698 108.8502 109.1624 109.3328 109.5959 109.6725 109.8856 110.0570 110.2138 110.3615 110.4949 110.8285 111.0039 111.0989 111.1502 111.4655 111.5535 111.7559 111.7970 112.0492 112.0785 112.2700 112.3912 112.8542 112.8797 113.2232 113.3938 113.6543 113.8487 113.8592 114.0230 114.0377 114.1718 114.5321 114.6786 114.8847 114.8879 114.9627 115.0524 115.3746 115.5913 115.7764 115.8548 116.0760 116.4578 116.5439 116.7339 116.9549 117.2842 117.4802 117.4978 117.7538 117.9634 118.0008 118.1119 118.2108 118.3775 118.7216 118.9891 119.0937 119.3758 119.5830 119.7987 119.9043 120.3327 120.7652 120.9399 121.0916 121.5034 121.5935 121.7245 121.9584 122.4214 122.6078 122.8573 123.1475 123.3277 123.3932 123.7646 123.9315 124.0997 124.2702 124.6028 124.8222 125.5477 125.6303 126.0483 126.2462 126.7077 126.8058 126.8806 127.1834 127.4414 127.5927 127.6654 127.7383 128.2822 128.6256 128.7918 129.3088 129.3971 129.5076 129.8972 130.0978 130.4697 130.7594 130.7717 130.8253 131.2245 131.3264 131.7350 131.8675 132.4890 132.5462 132.6685 133.2569 133.5779 133.7126 133.9899 134.2437 134.4350 134.5959 134.8272 135.4214 135.4796 135.6303 135.7787 136.4900 136.5708 136.8005 137.0593 137.4415 137.5383 137.9367 138.0020 138.4109 138.4843 138.6187 139.0205 139.3881 139.4740 139.7448 139.9349 140.0486 140.2365 140.3367 140.5167 140.6531 141.0118 141.3389 141.4672 141.5711 141.8614 141.9124 142.0217 142.2601 142.2904 142.4047 142.6035 142.7248 142.8026 142.8357 142.9250 143.0350 143.1133 143.2006 143.3262 143.4353 143.5484 143.7284 143.7744 143.8559 144.0138 144.0549 144.3185 144.4554 144.5436 144.5469 144.6382 144.8960 144.9786 145.1950 145.2220 145.7095 145.8569 145.9915 146.0998 146.3844 146.5697 146.7019 146.8220 147.0181 147.1033 147.2488 147.3156 147.3983 147.5169 147.6097 147.8650 147.9539 148.0000 148.1363 148.2430 148.5250 148.8979 149.0411 149.2544 149.3254 149.8704 149.9794 150.3071 150.3575 150.9190 151.1438 151.1883 151.5888 152.0632 152.1781 152.2776 152.4638 152.6886 152.7900 152.8270 153.0164 153.2496 153.4633 153.7266 153.8842 154.0228 154.2202 154.3897 154.4744 154.7073 154.8763 154.9318 154.9781 155.5768 155.7505 155.9585 156.0647 156.1807 156.7566 156.8633 157.0688 157.1936 157.6595 158.0772 158.3360 158.6559 159.3085 159.5830 160.5334 160.6458 160.9581 161.0263 161.2725 162.5019 162.7836 163.5905 163.7133 164.0542 164.8884 165.4320 166.3609 166.5154 167.3055 168.0746 168.1928 168.5412 170.5777 170.9874 171.1727 172.3662 172.5921 173.4690 173.7699 174.4861 175.0237 175.1193 175.8618 176.4538 176.6542 177.1082 177.2846 177.6189 178.1720 178.7670 179.2045 179.9210 180.3752 182.1109 183.2477 184.9208 185.2055 185.2114 185.6191 186.1672 186.3528 186.4711 186.7567 187.1457 187.4034 187.9312 188.1559 188.3867 188.7925 188.8653 189.0014 190.5617 190.8576 190.9457 191.4333 191.7197 191.9330 192.2430 193.2861 194.0856 195.7435 196.4075 196.9758 197.2921 201.0182 201.0891 201.3010 201.4170 205.6616 206.9376 207.0709 213.2643 214.4767 214.7004 217.1897 260.2184 262.2257 263.7945 264.7870 276.1775 277.2424 610.7872 618.8492 626.9981 629.1196 630.0689 631.9068 635.1065 635.7854 636.8316 637.7762 641.4079 643.5863 643.9525 645.6169 646.0774 646.3617 647.5411 652.6281 887.4910 887.7290 892.6861 894.6657 905.2421 906.4534 1192.2589 1196.3399 1199.4564 1200.4550 1201.5648 1208.0036 1209.6949</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">0.853942 0.876768 -0.513373 -0.452654 -0.451086 -0.469880 -0.408690 -0.261405 -0.262992 0.038319 -0.272264 -0.202425 -0.165835 -0.420927 -0.415765 -0.157539 0.014840 0.212442 -0.180402 0.027007 -0.201993 -0.264454 -0.154806 -0.070032 0.364069 0.371912 0.414491 0.390979 -0.302036 -0.135894 -0.123815 0.122798 0.138002 0.163603 0.137310 0.096164 0.090291 0.107859 0.133368 0.136233 0.167641 0.126756 0.115584 0.125607 0.108646 0.105565 0.123017 0.108188 0.216864</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">15.1461 15.1232 8.5134 8.4527 8.4511 8.4699 8.4087 8.2614 8.2630 6.9617 7.2723 7.2024 7.1658 7.4209 7.4158 6.1575 5.9852 5.7876 6.1804 5.9730 6.2020 6.2645 6.1548 6.0700 5.6359 5.6281 5.5855 5.6090 6.3020 6.1359 6.1238 0.8772 0.8620 0.8364 0.8627 0.9038 0.9097 0.8921 0.8666 0.8638 0.8324 0.8732 0.8844 0.8744 0.8914 0.8944 0.8770 0.8918 0.7831</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">0.8539 0.8768 -0.5134 -0.4527 -0.4511 -0.4699 -0.4087 -0.2614 -0.2630 0.0383 -0.2723 -0.2024 -0.1658 -0.4209 -0.4158 -0.1575 0.0148 0.2124 -0.1804 0.0270 -0.2020 -0.2645 -0.1548 -0.0700 0.3641 0.3719 0.4145 0.3910 -0.3020 -0.1359 -0.1238 0.1228 0.1380 0.1636 0.1373 0.0962 0.0903 0.1079 0.1334 0.1362 0.1676 0.1268 0.1156 0.1256 0.1086 0.1056 0.1230 0.1082 0.2169</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5559 5.8777 1.9526 2.0552 2.0477 2.0271 2.1038 2.1651 2.1517 3.5058 3.1513 3.0966 3.1673 2.9723 2.9710 3.8673 4.0040 3.9981 3.8497 3.9060 3.9886 3.9550 3.9265 3.9207 4.3821 4.2425 4.0141 4.0552 3.9458 3.8635 3.8795 1.0171 1.0181 1.0253 1.0124 1.0072 1.0018 1.0120 1.0033 0.9972 1.0364 1.0227 1.0005 0.9959 0.9949 0.9970 0.9943 0.9973 1.0532</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5559 5.8777 1.9526 2.0552 2.0477 2.0271 2.1038 2.1651 2.1517 3.5058 3.1513 3.0966 3.1673 2.9723 2.9710 3.8673 4.0040 3.9981 3.8497 3.9060 3.9886 3.9550 3.9265 3.9207 4.3821 4.2425 4.0141 4.0552 3.9458 3.8635 3.8795 1.0171 1.0181 1.0253 1.0124 1.0072 1.0018 1.0120 1.0033 0.9972 1.0364 1.0227 1.0005 0.9959 0.9949 0.9970 0.9943 0.9973 1.0532</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="51">1.7691 1.8992 0.8852 0.8881 1.8803 1.8682 1.0025 0.9481 1.9738 1.2150 0.8826 1.2004 0.8922 1.1651 1.1480 1.1504 1.4531 1.5184 1.1479 0.8849 1.1231 1.1058 0.9495 1.4482 1.2959 1.4979 1.3434 1.4296 1.2157 0.9454 0.9670 0.9570 1.6170 0.9557 1.6129 0.9760 0.9866 0.9824 0.9880 1.2284 0.9770 0.9709 1.3963 1.3869 0.9795 0.9680 0.9865 0.9831 0.9785 0.9853 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">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 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">-0.029970789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.214907083020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.62483 -7.79372 -0.16890 3.15264 -3.33244 -0.17980 6.43549 -7.19339 -0.75790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
