<?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="-0.948428"
                        y3="-0.956518"
                        z3="2.378439"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.341252"
                        y3="1.860708"
                        z3="0.168486"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.324564"
                        y3="-0.480535"
                        z3="1.850749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.458447"
                        y3="-0.471907"
                        z3="3.643244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.999813"
                        y3="2.248115"
                        z3="1.512023"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.019946"
                        y3="2.766436"
                        z3="-0.725326"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.826004"
                        y3="0.480521"
                        z3="-2.367252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.985496"
                        y3="1.428093"
                        z3="1.569477"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.826377"
                        y3="-0.791531"
                        z3="-2.069085"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.371276"
                        y3="0.076958"
                        z3="-0.545704"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.120328"
                        y3="-1.594333"
                        z3="0.917327"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.102712"
                        y3="1.391226"
                        z3="-0.505248"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.399416"
                        y3="0.257606"
                        z3="-2.062083"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.677446"
                        y3="0.876299"
                        z3="-0.219901"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.608273"
                        y3="-0.262304"
                        z3="-2.066085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.279677"
                        y3="0.382995"
                        z3="0.238393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.173013"
                        y3="-0.67855"
                        z3="1.112411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850213"
                        y3="-1.136293"
                        z3="-0.087767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.883516"
                        y3="-2.750934"
                        z3="2.435049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.944241"
                        y3="0.721214"
                        z3="-1.604788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.974163"
                        y3="-1.713784"
                        z3="-0.70107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.296051"
                        y3="-3.371198"
                        z3="1.183772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.0290"
                        y3="0.164641"
                        z3="-2.19883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.559422"
                        y3="-1.064107"
                        z3="-1.74479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.147065"
                        y3="0.703431"
                        z3="-1.686301"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.611934"
                        y3="0.302633"
                        z3="-1.40775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.864636"
                        y3="0.880003"
                        z3="0.379461"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.787615"
                        y3="-0.24312"
                        z3="-1.462539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.990527"
                        y3="0.32554"
                        z3="-0.211589"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.828398"
                        y3="1.954178"
                        z3="2.214437"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.632605"
                        y3="-1.375558"
                        z3="-3.346799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.267442"
                        y3="-2.948128"
                        z3="3.316003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.893406"
                        y3="-3.101382"
                        z3="2.643317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.495917"
                        y3="1.646894"
                        z3="-1.918882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.3365"
                        y3="-2.657406"
                        z3="-0.32078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.92116"
                        y3="-3.186591"
                        z3="0.311835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.227389"
                        y3="-4.450815"
                        z3="1.31366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.703994"
                        y3="-2.992653"
                        z3="0.983122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.477197"
                        y3="0.680798"
                        z3="-3.034424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.426678"
                        y3="-1.486442"
                        z3="-2.232586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.417509"
                        y3="-0.222754"
                        z3="-2.948881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.955385"
                        y3="0.330995"
                        z3="0.271393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.396005"
                        y3="2.783232"
                        z3="1.652476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.175533"
                        y3="2.322428"
                        z3="3.175642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.068194"
                        y3="1.190332"
                        z3="2.371691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.29968"
                        y3="-0.641516"
                        z3="-4.081293"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.907303"
                        y3="-2.188989"
                        z3="-3.315417"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.603198"
                        y3="-1.766467"
                        z3="-3.640354"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.934576"
                        y3="1.374451"
                        z3="0.096842"/>
               </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 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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">3829.8205299495 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">1.743e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 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="-0.94842831"
                                 y3="-0.95651807"
                                 z3="2.37843871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.34125233"
                                 y3="1.86070816"
                                 z3="0.16848602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.32456369"
                                 y3="-0.48053502"
                                 z3="1.85074857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.45844688"
                                 y3="-0.47190747"
                                 z3="3.64324426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.99981318"
                                 y3="2.24811522"
                                 z3="1.51202349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.01994612"
                                 y3="2.76643588"
                                 z3="-0.72532646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.8260044"
                                 y3="0.48052058"
                                 z3="-2.36725208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.98549634"
                                 y3="1.42809337"
                                 z3="1.56947749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.82637722"
                                 y3="-0.79153112"
                                 z3="-2.06908489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.37127627"
                                 y3="0.07695771"
                                 z3="-0.54570366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.12032839"
                                 y3="-1.59433266"
                                 z3="0.91732708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.10271159"
                                 y3="1.39122567"
                                 z3="-0.50524766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.39941557"
                                 y3="0.25760556"
                                 z3="-2.06208265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.677446"
                                 y3="0.87629869"
                                 z3="-0.2199013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.60827303"
                                 y3="-0.26230415"
                                 z3="-2.06608457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27967657"
                                 y3="0.38299549"
                                 z3="0.23839346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17301259"
                                 y3="-0.67854954"
                                 z3="1.11241066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85021343"
                                 y3="-1.13629329"
                                 z3="-0.08776674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.88351594"
                                 y3="-2.75093391"
                                 z3="2.43504898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9442415"
                                 y3="0.72121386"
                                 z3="-1.60478835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.97416312"
                                 y3="-1.71378417"
                                 z3="-0.70107007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.2960507"
                                 y3="-3.37119836"
                                 z3="1.18377218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.02900003"
                                 y3="0.16464051"
                                 z3="-2.19883022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.5594223"
                                 y3="-1.06410665"
                                 z3="-1.74479035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14706508"
                                 y3="0.70343095"
                                 z3="-1.6863007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.61193407"
                                 y3="0.30263343"
                                 z3="-1.40774997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.86463624"
                                 y3="0.88000252"
                                 z3="0.37946103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.78761535"
                                 y3="-0.24311992"
                                 z3="-1.46253904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.99052744"
                                 y3="0.32554011"
                                 z3="-0.21158934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.82839803"
                                 y3="1.95417755"
                                 z3="2.21443743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.63260519"
                                 y3="-1.37555765"
                                 z3="-3.34679931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26744169"
                                 y3="-2.94812817"
                                 z3="3.31600349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.89340608"
                                 y3="-3.10138189"
                                 z3="2.64331708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.49591687"
                                 y3="1.64689354"
                                 z3="-1.91888164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.33649999"
                                 y3="-2.65740595"
                                 z3="-0.32077984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.92116035"
                                 y3="-3.18659071"
                                 z3="0.31183466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.22738919"
                                 y3="-4.45081452"
                                 z3="1.31366046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.70399404"
                                 y3="-2.99265271"
                                 z3="0.98312206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.47719681"
                                 y3="0.68079789"
                                 z3="-3.0344242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.42667798"
                                 y3="-1.48644192"
                                 z3="-2.23258571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41750943"
                                 y3="-0.22275436"
                                 z3="-2.94888124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.95538457"
                                 y3="0.33099452"
                                 z3="0.27139336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.39600468"
                                 y3="2.78323176"
                                 z3="1.65247614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.17553255"
                                 y3="2.32242836"
                                 z3="3.17564152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.06819357"
                                 y3="1.19033221"
                                 z3="2.37169147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.29967984"
                                 y3="-0.64151645"
                                 z3="-4.08129297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.90730348"
                                 y3="-2.18898921"
                                 z3="-3.31541742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.60319802"
                                 y3="-1.76646657"
                                 z3="-3.64035363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.9345758"
                                 y3="1.37445068"
                                 z3="0.09684238">
                              <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 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" 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="-0.948428"
                        y3="-0.956518"
                        z3="2.378439"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.341252"
                        y3="1.860708"
                        z3="0.168486"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.324564"
                        y3="-0.480535"
                        z3="1.850749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.458447"
                        y3="-0.471907"
                        z3="3.643244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.999813"
                        y3="2.248115"
                        z3="1.512023"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.019946"
                        y3="2.766436"
                        z3="-0.725326"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.826004"
                        y3="0.480521"
                        z3="-2.367252"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.985496"
                        y3="1.428093"
                        z3="1.569477"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.826377"
                        y3="-0.791531"
                        z3="-2.069085"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.371276"
                        y3="0.076958"
                        z3="-0.545704"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.120328"
                        y3="-1.594333"
                        z3="0.917327"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.102712"
                        y3="1.391226"
                        z3="-0.505248"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.399416"
                        y3="0.257606"
                        z3="-2.062083"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.677446"
                        y3="0.876299"
                        z3="-0.219901"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.608273"
                        y3="-0.262304"
                        z3="-2.066085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.279677"
                        y3="0.382995"
                        z3="0.238393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.173013"
                        y3="-0.67855"
                        z3="1.112411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.850213"
                        y3="-1.136293"
                        z3="-0.087767"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.883516"
                        y3="-2.750934"
                        z3="2.435049"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.944241"
                        y3="0.721214"
                        z3="-1.604788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.974163"
                        y3="-1.713784"
                        z3="-0.70107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.296051"
                        y3="-3.371198"
                        z3="1.183772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.0290"
                        y3="0.164641"
                        z3="-2.19883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.559422"
                        y3="-1.064107"
                        z3="-1.74479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.147065"
                        y3="0.703431"
                        z3="-1.686301"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.611934"
                        y3="0.302633"
                        z3="-1.40775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.864636"
                        y3="0.880003"
                        z3="0.379461"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.787615"
                        y3="-0.24312"
                        z3="-1.462539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.990527"
                        y3="0.32554"
                        z3="-0.211589"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.828398"
                        y3="1.954178"
                        z3="2.214437"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.632605"
                        y3="-1.375558"
                        z3="-3.346799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.267442"
                        y3="-2.948128"
                        z3="3.316003"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.893406"
                        y3="-3.101382"
                        z3="2.643317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.495917"
                        y3="1.646894"
                        z3="-1.918882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.3365"
                        y3="-2.657406"
                        z3="-0.32078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.92116"
                        y3="-3.186591"
                        z3="0.311835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.227389"
                        y3="-4.450815"
                        z3="1.31366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.703994"
                        y3="-2.992653"
                        z3="0.983122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.477197"
                        y3="0.680798"
                        z3="-3.034424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.426678"
                        y3="-1.486442"
                        z3="-2.232586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.417509"
                        y3="-0.222754"
                        z3="-2.948881"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.955385"
                        y3="0.330995"
                        z3="0.271393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.396005"
                        y3="2.783232"
                        z3="1.652476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.175533"
                        y3="2.322428"
                        z3="3.175642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.068194"
                        y3="1.190332"
                        z3="2.371691"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.29968"
                        y3="-0.641516"
                        z3="-4.081293"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.907303"
                        y3="-2.188989"
                        z3="-3.315417"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.603198"
                        y3="-1.766467"
                        z3="-3.640354"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.934576"
                        y3="1.374451"
                        z3="0.096842"/>
               </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 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" 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">-2272.18537173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3829.82052995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6102.00590168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10737.00323191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4634.99733024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.82712312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.64175139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333104</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999991861106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999991861106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999983722212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.195979860844</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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87.6660 87.8491 87.9486 88.1513 88.2322 88.3168 88.4402 88.4591 88.5623 88.7389 88.8170 89.0605 89.2600 89.3676 89.4710 89.6602 89.9392 90.1346 90.2282 90.4075 90.5616 90.6912 90.9176 91.0768 91.1288 91.3723 91.6129 91.6640 91.9159 92.0041 92.0797 92.1822 92.2907 92.3711 92.4820 92.5563 92.5860 92.8800 93.0051 93.0819 93.1484 93.3201 93.4462 93.6332 93.6425 93.9096 94.0788 94.2596 94.3313 94.3859 94.6682 94.7976 94.9313 95.1173 95.1529 95.2119 95.4125 95.5979 95.6448 95.7108 95.9994 96.1452 96.3133 96.4785 96.6835 96.8035 96.9521 97.2017 97.3436 97.4450 97.4905 97.6252 97.6986 97.9364 98.1422 98.1830 98.2281 98.4772 98.7903 98.9031 99.1195 99.4243 99.6857 99.7948 100.0063 100.1642 100.4834 100.6973 100.9077 100.9208 101.0410 101.2095 101.4021 101.4555 101.6100 101.9589 102.1571 102.4826 102.5881 102.6191 102.8666 103.0411 103.1077 103.3728 103.4260 103.6989 103.7332 103.8849 104.1630 104.2433 104.4003 104.5148 104.7240 104.9503 105.3334 105.4792 105.5337 105.7136 106.0932 106.1585 106.2979 106.5252 106.6009 106.7190 106.8512 106.8940 107.3650 107.4272 107.4608 107.5097 107.6589 108.0070 108.1650 108.2764 108.4524 108.7647 108.8821 109.2548 109.5551 109.7369 109.8383 109.9272 109.9350 110.1577 110.4834 110.5456 110.7791 110.8659 111.0313 111.2819 111.5239 111.7246 111.8619 112.0616 112.1126 112.3518 112.3577 112.7005 112.8590 112.9514 113.2833 113.6709 113.7553 113.8019 113.8410 114.2730 114.3047 114.4004 114.4989 114.7505 114.8739 114.9940 115.0579 115.1932 115.4826 115.6992 115.8453 116.0639 116.2853 116.4775 116.6087 116.9034 117.1716 117.2386 117.3572 117.6897 117.7837 117.9972 118.0890 118.1072 118.2193 118.5545 118.9481 119.0095 119.1746 119.4506 119.6911 119.7834 119.8898 120.2926 120.5571 120.9546 121.0463 121.3093 121.6463 121.6750 122.0181 122.4620 122.6793 122.9311 123.0951 123.2266 123.3618 123.7923 124.1176 124.2974 124.4257 124.6506 124.8675 125.5314 125.6795 126.1838 126.2091 126.7151 126.8328 126.9615 126.9998 127.2537 127.6136 127.7284 127.7575 128.5596 128.6049 128.9053 129.2527 129.5875 129.7208 129.8574 129.8690 130.1772 130.4942 130.7156 130.7431 131.2167 131.3475 131.7896 131.8470 132.3933 132.5555 132.6842 133.3051 133.5499 133.7194 134.1182 134.2057 134.3451 134.5779 135.0185 135.1168 135.4285 135.5761 135.7561 136.5474 136.8528 136.8830 137.1730 137.5263 137.5512 137.8417 138.0414 138.4539 138.5381 138.6828 139.1106 139.4032 139.6906 139.8301 139.9489 140.1422 140.3036 140.3713 140.5887 140.7093 141.0804 141.2898 141.4903 141.5615 141.8903 141.9224 142.0762 142.3704 142.4236 142.5185 142.6510 142.6636 142.7782 142.9002 142.9939 143.0414 143.0833 143.1452 143.3669 143.4547 143.4733 143.6417 143.7601 143.8354 143.9060 144.2144 144.4107 144.4666 144.5070 144.6712 144.7633 145.0394 145.0863 145.2869 145.4585 145.6660 145.8130 146.1482 146.3790 146.4055 146.5575 146.7042 146.9028 146.9803 147.1402 147.2081 147.2808 147.3814 147.4235 147.8381 147.9998 148.0802 148.2085 148.3914 148.5130 148.5777 148.7080 148.9967 149.2741 149.4247 149.6586 150.0219 150.2776 150.3559 150.6826 150.9826 151.2844 151.6715 151.9742 152.2181 152.2969 152.4723 152.5454 152.7557 152.9142 153.0088 153.3324 153.4214 153.4785 153.6157 154.0921 154.2177 154.2726 154.5485 154.8415 154.9033 155.1154 155.1840 155.5113 155.7957 155.9884 156.1466 156.1607 156.7150 156.9457 157.3039 157.3647 158.2346 158.3581 158.4491 159.0958 159.5853 159.7086 160.2034 160.5659 160.9501 161.1430 161.4592 162.5118 162.7433 163.6273 163.8393 164.0455 164.9039 165.5456 166.3701 166.5667 167.2867 168.1225 168.1790 168.6316 170.6655 170.9358 171.2684 172.4549 172.6290 173.4691 173.9042 174.4638 174.7916 175.1036 175.4582 176.1688 176.6316 176.9502 177.3080 177.6005 178.2402 178.8116 178.9505 180.0344 180.5219 182.1947 183.4574 184.8759 185.0916 185.1145 185.4440 186.2864 186.5696 186.7475 186.9532 187.2878 187.3840 187.5957 188.0066 188.4260 188.7656 188.8518 188.9658 190.6590 190.7159 190.9354 191.4464 191.7272 192.2736 192.7804 193.3050 193.8151 195.8358 195.9178 196.9484 197.4126 200.7218 201.0113 201.2538 201.4962 205.6593 207.0685 207.1167 212.6204 214.1241 214.4995 217.3960 260.3151 261.5681 264.6576 266.1764 275.6074 277.5735 611.5153 619.3277 627.0118 629.2183 630.0606 632.0312 635.1397 636.1608 637.0446 638.1996 641.5510 643.5433 643.9702 645.5715 646.1502 646.4730 647.8767 652.6002 887.7783 888.4044 892.8410 894.9231 905.3736 906.7013 1193.3257 1194.6959 1200.0307 1200.3109 1201.7758 1208.0051 1209.7280</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">0.831340 0.853747 -0.517613 -0.451009 -0.427599 -0.454616 -0.408898 -0.260412 -0.263306 0.043149 -0.359714 -0.203821 -0.163874 -0.416802 -0.417384 -0.149191 0.092297 0.222977 -0.126199 0.023632 -0.209864 -0.256674 -0.152494 -0.066909 0.356612 0.367358 0.405642 0.387607 -0.303839 -0.135987 -0.123643 0.115044 0.115031 0.165589 0.131968 0.094220 0.092738 0.099466 0.132553 0.135137 0.166013 0.127022 0.102974 0.124149 0.131146 0.106595 0.105253 0.123094 0.217496</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">15.1687 15.1463 8.5176 8.4510 8.4276 8.4546 8.4089 8.2604 8.2633 6.9569 7.3597 7.2038 7.1639 7.4168 7.4174 6.1492 5.9077 5.7770 6.1262 5.9764 6.2099 6.2567 6.1525 6.0669 5.6434 5.6326 5.5944 5.6124 6.3038 6.1360 6.1236 0.8850 0.8850 0.8344 0.8680 0.9058 0.9073 0.9005 0.8674 0.8649 0.8340 0.8730 0.8970 0.8759 0.8689 0.8934 0.8947 0.8769 0.7825</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">0.8313 0.8537 -0.5176 -0.4510 -0.4276 -0.4546 -0.4089 -0.2604 -0.2633 0.0431 -0.3597 -0.2038 -0.1639 -0.4168 -0.4174 -0.1492 0.0923 0.2230 -0.1262 0.0236 -0.2099 -0.2567 -0.1525 -0.0669 0.3566 0.3674 0.4056 0.3876 -0.3038 -0.1360 -0.1236 0.1150 0.1150 0.1656 0.1320 0.0942 0.0927 0.0995 0.1326 0.1351 0.1660 0.1270 0.1030 0.1241 0.1311 0.1066 0.1053 0.1231 0.2175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5478 5.9080 1.9665 2.0411 2.0797 2.0447 2.1048 2.1663 2.1491 3.5126 3.0638 3.1033 3.1579 2.9738 2.9690 3.8541 3.8946 3.9943 3.8760 3.9039 3.9929 3.9337 3.9184 3.9250 4.3876 4.2417 4.0269 4.0546 3.9389 3.8415 3.8805 1.0204 1.0329 1.0247 1.0133 1.0085 1.0039 1.0142 1.0037 0.9974 1.0372 1.0228 0.9959 0.9962 1.0101 0.9972 0.9976 0.9942 1.0539</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5478 5.9080 1.9665 2.0411 2.0797 2.0447 2.1048 2.1663 2.1491 3.5126 3.0638 3.1033 3.1579 2.9738 2.9690 3.8541 3.8946 3.9943 3.8760 3.9039 3.9929 3.9337 3.9184 3.9250 4.3876 4.2417 4.0269 4.0546 3.9389 3.8415 3.8805 1.0204 1.0329 1.0247 1.0133 1.0085 1.0039 1.0142 1.0037 0.9974 1.0372 1.0228 0.9959 0.9962 1.0101 0.9972 0.9976 0.9942 1.0539</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">1.7574 1.8496 0.9017 0.8968 1.9287 1.8709 0.9961 0.9424 1.9792 1.2248 0.8737 1.1985 0.8931 1.1533 1.1552 1.1559 1.3435 1.5255 1.1567 0.8847 1.1148 1.1084 0.9497 1.4491 1.3026 1.4975 1.3450 1.4373 1.2178 0.9379 0.9651 0.9729 1.6090 0.9563 1.6124 0.9773 0.9826 0.9812 0.9879 1.2309 0.9780 0.9709 1.3903 1.3875 0.9805 0.9790 0.9869 0.9652 0.9786 0.9783 0.9853</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">-0.030104877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.215476604956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.62801 -9.38453 0.24349 -15.17791 13.24230 -1.93561 -4.54537 2.71919 -1.82618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
