<?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">4.2.1</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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.786593"
                        y3="0.80299"
                        z3="1.82963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.892359"
                        y3="2.181908"
                        z3="1.415287"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.050029"
                        y3="0.399053"
                        z3="3.18733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.103612"
                        y3="-1.260663"
                        z3="-1.341878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.381913"
                        y3="-1.772525"
                        z3="2.042618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.651934"
                        y3="-0.391144"
                        z3="-0.723094"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.647304"
                        y3="3.134893"
                        z3="-0.419006"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.778779"
                        y3="-0.092687"
                        z3="0.878155"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.724825"
                        y3="-2.761118"
                        z3="-0.83833"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.219809"
                        y3="0.405756"
                        z3="1.436217"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.593333"
                        y3="-1.030269"
                        z3="1.23955"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.620261"
                        y3="-0.713181"
                        z3="0.263412"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.09435"
                        y3="1.07876"
                        z3="0.404241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.956086"
                        y3="0.225509"
                        z3="-0.494072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.311087"
                        y3="-0.491614"
                        z3="-1.500623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.285915"
                        y3="-1.547759"
                        z3="-1.206907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.81907"
                        y3="1.2644"
                        z3="-0.824119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.536348"
                        y3="-0.151306"
                        z3="-2.830386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.035035"
                        y3="1.59673"
                        z3="-2.150746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.395896"
                        y3="0.885016"
                        z3="-3.156237"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.789445"
                        y3="-3.816057"
                        z3="-0.512547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.117119"
                        y3="-3.133704"
                        z3="-0.724964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.279089"
                        y3="-0.856031"
                        z3="1.599895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.464856"
                        y3="-0.174531"
                        z3="0.607024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.482024"
                        y3="0.089337"
                        z3="-0.343282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.970765"
                        y3="1.873706"
                        z3="-0.199459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.216625"
                        y3="1.428142"
                        z3="-0.607907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.935579"
                        y3="-1.768225"
                        z3="-0.494312"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.369744"
                        y3="3.603383"
                        z3="0.004122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.855525"
                        y3="-1.061735"
                        z3="1.170032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.330145"
                        y3="1.800607"
                        z3="-0.0362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.03641"
                        y3="-0.703783"
                        z3="-3.615964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.709657"
                        y3="2.405209"
                        z3="-2.398527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.566381"
                        y3="1.135474"
                        z3="-4.194819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.386965"
                        y3="1.108729"
                        z3="0.994156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.941124"
                        y3="-4.668804"
                        z3="-1.177341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.233605"
                        y3="-3.471334"
                        z3="-0.620959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.937978"
                        y3="-4.152472"
                        z3="0.514319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.779221"
                        y3="-2.355768"
                        z3="-1.094245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.38138"
                        y3="-3.354704"
                        z3="0.311765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.309648"
                        y3="-4.03163"
                        z3="-1.314632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.928913"
                        y3="2.0737"
                        z3="-1.100549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.937232"
                        y3="-2.010335"
                        z3="0.568598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.226508"
                        y3="-2.417257"
                        z3="-1.008689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.930361"
                        y3="-1.933754"
                        z3="-0.899888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.340091"
                        y3="4.656938"
                        z3="-0.261121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.558912"
                        y3="3.089483"
                        z3="-0.514216"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.240786"
                        y3="3.509157"
                        z3="1.083035"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.929661"
                        y3="-1.977929"
                        z3="1.343144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3265.2860810272 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.702e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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="1.78659349"
                                 y3="0.80298971"
                                 z3="1.82963032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89235942"
                                 y3="2.18190809"
                                 z3="1.41528723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05002944"
                                 y3="0.39905255"
                                 z3="3.18733006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.10361155"
                                 y3="-1.26066325"
                                 z3="-1.34187784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.38191318"
                                 y3="-1.77252516"
                                 z3="2.04261767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.65193392"
                                 y3="-0.39114387"
                                 z3="-0.72309384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.64730445"
                                 y3="3.13489342"
                                 z3="-0.41900557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.77877851"
                                 y3="-0.09268736"
                                 z3="0.87815503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.72482518"
                                 y3="-2.76111789"
                                 z3="-0.83833008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21980873"
                                 y3="0.40575608"
                                 z3="1.43621665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.59333258"
                                 y3="-1.0302692"
                                 z3="1.23954997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.62026138"
                                 y3="-0.71318125"
                                 z3="0.2634116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.09434976"
                                 y3="1.07876049"
                                 z3="0.40424084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.95608593"
                                 y3="0.225509"
                                 z3="-0.49407182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31108737"
                                 y3="-0.49161424"
                                 z3="-1.50062337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28591486"
                                 y3="-1.54775879"
                                 z3="-1.20690739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8190703"
                                 y3="1.26440032"
                                 z3="-0.8241188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53634776"
                                 y3="-0.15130583"
                                 z3="-2.83038569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.03503531"
                                 y3="1.59672967"
                                 z3="-2.15074592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39589592"
                                 y3="0.88501608"
                                 z3="-3.15623679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.78944536"
                                 y3="-3.81605673"
                                 z3="-0.51254662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11711904"
                                 y3="-3.13370432"
                                 z3="-0.72496444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27908889"
                                 y3="-0.85603114"
                                 z3="1.59989468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.46485562"
                                 y3="-0.17453094"
                                 z3="0.60702396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.48202407"
                                 y3="0.08933749"
                                 z3="-0.34328231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.97076463"
                                 y3="1.87370607"
                                 z3="-0.19945948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.21662454"
                                 y3="1.42814231"
                                 z3="-0.60790732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.93557874"
                                 y3="-1.76822518"
                                 z3="-0.4943119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.36974418"
                                 y3="3.60338266"
                                 z3="0.00412211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85552501"
                                 y3="-1.06173494"
                                 z3="1.1700322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.33014522"
                                 y3="1.80060661"
                                 z3="-0.03620028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03640972"
                                 y3="-0.70378343"
                                 z3="-3.61596388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70965728"
                                 y3="2.40520942"
                                 z3="-2.39852732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.56638074"
                                 y3="1.1354743"
                                 z3="-4.19481901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.38696534"
                                 y3="1.10872938"
                                 z3="0.9941558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.94112353"
                                 y3="-4.668804"
                                 z3="-1.17734147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.23360506"
                                 y3="-3.47133402"
                                 z3="-0.6209587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.93797787"
                                 y3="-4.1524725"
                                 z3="0.51431855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.77922137"
                                 y3="-2.35576797"
                                 z3="-1.09424514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.38138043"
                                 y3="-3.35470413"
                                 z3="0.31176533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.30964841"
                                 y3="-4.03162986"
                                 z3="-1.31463162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.92891254"
                                 y3="2.07370039"
                                 z3="-1.10054875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.93723249"
                                 y3="-2.01033533"
                                 z3="0.56859846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.22650849"
                                 y3="-2.41725727"
                                 z3="-1.00868855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.93036084"
                                 y3="-1.93375353"
                                 z3="-0.8998885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.34009098"
                                 y3="4.65693764"
                                 z3="-0.26112068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.55891155"
                                 y3="3.08948338"
                                 z3="-0.51421571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.24078592"
                                 y3="3.50915739"
                                 z3="1.08303482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.92966071"
                                 y3="-1.97792928"
                                 z3="1.34314422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.786593"
                        y3="0.80299"
                        z3="1.82963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.892359"
                        y3="2.181908"
                        z3="1.415287"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.050029"
                        y3="0.399053"
                        z3="3.18733"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.103612"
                        y3="-1.260663"
                        z3="-1.341878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.381913"
                        y3="-1.772525"
                        z3="2.042618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.651934"
                        y3="-0.391144"
                        z3="-0.723094"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.647304"
                        y3="3.134893"
                        z3="-0.419006"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.778779"
                        y3="-0.092687"
                        z3="0.878155"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.724825"
                        y3="-2.761118"
                        z3="-0.83833"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.219809"
                        y3="0.405756"
                        z3="1.436217"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.593333"
                        y3="-1.030269"
                        z3="1.23955"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.620261"
                        y3="-0.713181"
                        z3="0.263412"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.09435"
                        y3="1.07876"
                        z3="0.404241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.956086"
                        y3="0.225509"
                        z3="-0.494072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.311087"
                        y3="-0.491614"
                        z3="-1.500623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.285915"
                        y3="-1.547759"
                        z3="-1.206907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.81907"
                        y3="1.2644"
                        z3="-0.824119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.536348"
                        y3="-0.151306"
                        z3="-2.830386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.035035"
                        y3="1.59673"
                        z3="-2.150746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.395896"
                        y3="0.885016"
                        z3="-3.156237"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.789445"
                        y3="-3.816057"
                        z3="-0.512547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.117119"
                        y3="-3.133704"
                        z3="-0.724964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.279089"
                        y3="-0.856031"
                        z3="1.599895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.464856"
                        y3="-0.174531"
                        z3="0.607024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.482024"
                        y3="0.089337"
                        z3="-0.343282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.970765"
                        y3="1.873706"
                        z3="-0.199459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.216625"
                        y3="1.428142"
                        z3="-0.607907"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.935579"
                        y3="-1.768225"
                        z3="-0.494312"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.369744"
                        y3="3.603383"
                        z3="0.004122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.855525"
                        y3="-1.061735"
                        z3="1.170032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.330145"
                        y3="1.800607"
                        z3="-0.0362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.03641"
                        y3="-0.703783"
                        z3="-3.615964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.709657"
                        y3="2.405209"
                        z3="-2.398527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.566381"
                        y3="1.135474"
                        z3="-4.194819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.386965"
                        y3="1.108729"
                        z3="0.994156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.941124"
                        y3="-4.668804"
                        z3="-1.177341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.233605"
                        y3="-3.471334"
                        z3="-0.620959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.937978"
                        y3="-4.152472"
                        z3="0.514319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.779221"
                        y3="-2.355768"
                        z3="-1.094245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.38138"
                        y3="-3.354704"
                        z3="0.311765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.309648"
                        y3="-4.03163"
                        z3="-1.314632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.928913"
                        y3="2.0737"
                        z3="-1.100549"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.937232"
                        y3="-2.010335"
                        z3="0.568598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.226508"
                        y3="-2.417257"
                        z3="-1.008689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.930361"
                        y3="-1.933754"
                        z3="-0.899888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.340091"
                        y3="4.656938"
                        z3="-0.261121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.558912"
                        y3="3.089483"
                        z3="-0.514216"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.240786"
                        y3="3.509157"
                        z3="1.083035"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.929661"
                        y3="-1.977929"
                        z3="1.343144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2817.8119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.9533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02067657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3265.28608103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5065.30675760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8960.69027714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3895.38351954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04309619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.42565318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.40497661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00368890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999943877742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999943877742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999887755483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.352615519674</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0180 76.2898 76.3304 76.5114 76.5814 76.6526 76.8861 77.1957 77.4230 77.7226 77.9241 77.9614 78.0878 78.3235 78.3890 78.5172 78.6933 78.7690 78.9104 78.9801 79.1227 79.1945 79.2797 79.4276 79.5661 79.8600 80.0205 80.0829 80.2606 80.3534 80.5385 80.6835 80.8257 81.1043 81.1876 81.2864 81.3712 81.4811 81.6744 81.7475 81.8540 81.9964 82.0188 82.3493 82.5470 82.7230 82.7950 83.0481 83.1431 83.3417 83.3785 83.5232 83.6186 83.7521 83.8184 83.8341 83.9510 84.0035 84.0494 84.0960 84.3436 84.5070 84.5457 84.7134 84.8362 84.9350 85.0993 85.3118 85.5047 85.5243 85.6035 85.7844 85.8645 85.9890 86.2950 86.3921 86.4602 86.6484 86.7401 87.0045 87.1255 87.1546 87.2327 87.4176 87.6108 87.7324 87.8067 87.9040 88.0120 88.2631 88.3529 88.5040 88.6670 88.7246 88.8081 88.8427 89.1482 89.3084 89.4610 89.7158 89.8270 89.9391 90.0909 90.2620 90.4193 90.6280 90.7089 90.9817 91.1479 91.1691 91.4033 91.8601 91.9480 92.0579 92.2876 92.3596 92.5211 92.5846 92.6899 92.7464 92.7967 92.9555 93.0009 93.2134 93.2998 93.4316 93.4891 93.7070 93.7888 93.8904 94.0465 94.2087 94.3556 94.4535 94.5150 94.7338 94.8420 94.9753 95.1815 95.3874 95.5826 95.6671 95.7362 95.8191 95.9542 96.0181 96.0663 96.2732 96.6875 96.7615 96.8712 96.9362 97.2782 97.3626 97.4946 97.6043 97.7018 97.8275 97.9503 98.1392 98.3228 98.3982 98.4237 98.6848 98.8124 98.9711 99.1703 99.3536 99.5507 99.6623 99.8737 100.0163 100.0873 100.2621 100.4312 100.7738 100.8590 101.2360 101.2813 101.4859 101.6496 101.7147 101.8940 102.1234 102.4452 102.7374 102.8783 103.2101 103.3191 103.4383 103.6630 103.8011 103.9343 104.2698 104.3910 104.4519 104.5481 104.7002 104.9605 105.1512 105.3408 105.5707 105.6354 105.8500 105.9536 106.1718 106.2218 106.4767 106.5578 106.6051 106.7329 106.9027 106.9144 107.0985 107.1617 107.2473 107.5077 107.6302 107.8691 108.0567 108.2564 108.3154 108.6915 108.8828 109.0187 109.3238 109.5803 109.6528 109.8808 110.2273 110.2648 110.3844 110.6556 111.0209 111.2920 111.5415 111.6676 111.7275 111.9057 111.9484 112.1384 112.3926 112.5080 112.6924 112.8283 113.0888 113.1806 113.2963 113.8064 113.9782 114.1191 114.1984 114.2608 114.3678 114.5406 114.8100 114.9189 114.9943 115.1280 115.1584 115.2939 115.3777 115.5317 115.8906 115.9883 116.1765 116.2999 116.5828 116.7789 116.8128 117.0499 117.2573 117.5037 117.5489 117.8390 117.9280 118.0355 118.1762 118.2462 118.2728 118.5079 118.7212 118.9265 119.1039 119.1886 119.3134 119.4413 119.7360 119.8252 120.0111 120.1173 120.3047 120.3448 120.7260 120.9749 121.1412 121.6290 121.7730 122.3620 122.7309 123.0814 123.2061 123.2980 123.4265 123.8490 123.9086 124.3945 124.5829 124.9422 125.1876 125.3311 125.6646 126.0040 126.3211 126.3697 126.5363 126.6983 126.8248 126.9154 127.2242 127.7817 127.8652 128.4107 128.7863 128.8309 129.1814 129.3533 129.6344 129.8686 129.8884 130.0233 130.2339 130.5429 130.7608 130.8782 131.0206 131.5028 131.6576 132.0394 132.3751 132.4569 132.6435 132.8815 133.2730 133.4265 133.6152 133.7919 133.9245 134.2050 134.5428 134.7479 135.1992 135.4496 135.5603 135.7648 136.0148 136.6233 136.7646 136.8528 137.4648 137.8409 137.9603 138.4461 138.6588 138.7928 138.9591 139.1946 139.3896 139.5214 139.7112 139.9133 140.1052 140.1780 140.2285 140.6197 140.9893 141.0221 141.3443 141.5633 141.6283 141.6581 141.6871 141.9613 142.0536 142.1203 142.2024 142.2076 142.5297 142.6344 142.8076 142.9356 143.1357 143.3444 143.6218 143.6790 143.7599 143.9652 144.0375 144.1377 144.2475 144.4666 144.5803 144.7450 144.8486 144.8981 145.0145 145.7385 145.8587 146.1770 146.2484 146.3794 146.4458 146.6113 146.8692 146.9738 147.0206 147.2905 147.4145 147.5486 147.7211 148.0279 148.2236 148.3622 148.6061 148.8279 148.8904 149.0540 149.3169 149.5787 149.6669 149.7442 149.9863 150.2054 150.4578 150.5492 150.7561 150.8534 151.1520 151.7620 152.0606 152.2921 152.6625 152.7675 153.0640 153.2632 153.3787 153.6479 153.7559 154.0025 154.3328 154.4484 154.9442 155.0637 155.1399 155.1769 155.2464 155.5994 155.7638 155.8327 156.2112 156.2871 156.3312 156.4542 156.8542 157.0007 157.2890 157.6614 157.7437 158.3622 158.5921 159.0264 159.8411 159.8805 160.3854 160.7712 161.0744 161.4543 162.3663 162.4982 162.9479 163.6110 163.8791 163.9822 164.1281 164.9081 165.4891 165.6236 165.7283 166.6305 167.4459 167.6433 168.0704 168.2788 168.4118 168.4783 169.9311 170.9978 171.2105 171.5363 172.5695 172.9699 173.8378 174.4633 175.1729 176.2804 176.6008 176.7551 177.1316 177.5624 178.4600 178.8761 179.0899 179.4086 180.2971 182.1776 183.3413 183.7073 184.8904 185.0396 185.0604 185.2368 185.6739 186.6032 186.9568 187.3964 187.5243 188.0041 188.5801 188.9764 189.6497 190.0797 190.9911 191.0967 191.3585 191.4737 192.2738 193.3364 195.8224 196.2962 197.3759 197.4916 197.9611 201.1136 201.1905 201.6148 205.7422 207.0829 210.8152 213.7976 218.1234 259.8660 264.7709 276.4065 619.0484 625.2000 630.2693 632.0830 633.8545 635.3466 635.6057 636.8714 641.8415 643.7540 644.0470 645.5060 646.4397 648.2421 648.6644 649.3981 657.1617 888.1566 892.7528 895.2056 896.0830 901.9290 907.0059 1190.8004 1200.0456 1200.9196 1203.3843 1207.9301 1209.6209</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.871323 -0.495101 -0.484280 -0.489862 -0.453660 -0.292925 -0.290642 -0.216854 -0.064587 -0.182277 -0.116694 -0.426107 -0.425353 0.166196 -0.074087 0.247801 -0.202440 -0.121692 -0.105600 -0.178722 -0.183063 -0.192010 0.305095 0.374980 0.411450 0.416865 -0.325255 -0.116580 -0.124082 0.190838 0.141896 0.146181 0.161232 0.161568 0.208100 0.123156 0.105411 0.112578 0.129854 0.121462 0.114631 0.144527 0.112704 0.113380 0.131226 0.138201 0.109014 0.115236 0.186970</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1287 8.4951 8.4843 8.4899 8.4537 8.2929 8.2906 7.2169 7.0646 7.1823 7.1167 7.4261 7.4254 5.8338 6.0741 5.7522 6.2024 6.1217 6.1056 6.1787 6.1831 6.1920 5.6949 5.6250 5.5886 5.5831 6.3253 6.1166 6.1241 0.8092 0.8581 0.8538 0.8388 0.8384 0.7919 0.8768 0.8946 0.8874 0.8701 0.8785 0.8854 0.8555 0.8873 0.8866 0.8688 0.8618 0.8910 0.8848 0.8130</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8713 -0.4951 -0.4843 -0.4899 -0.4537 -0.2929 -0.2906 -0.2169 -0.0646 -0.1823 -0.1167 -0.4261 -0.4254 0.1662 -0.0741 0.2478 -0.2024 -0.1217 -0.1056 -0.1787 -0.1831 -0.1920 0.3051 0.3750 0.4114 0.4169 -0.3253 -0.1166 -0.1241 0.1908 0.1419 0.1462 0.1612 0.1616 0.2081 0.1232 0.1054 0.1126 0.1299 0.1215 0.1146 0.1445 0.1127 0.1134 0.1312 0.1382 0.1090 0.1152 0.1870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0483 1.9966 2.0128 2.0040 2.0602 2.1286 2.1380 3.0543 3.1439 3.0635 3.1826 2.9626 2.9666 3.6859 3.8037 4.1699 4.0961 3.9223 3.8917 3.9225 3.8627 3.8910 4.4828 4.2316 4.0308 3.9975 3.9267 3.8504 3.8453 1.0270 1.0202 1.0043 0.9885 0.9894 1.0729 0.9974 1.0252 0.9978 0.9915 0.9854 0.9966 1.0165 0.9956 0.9959 0.9936 0.9955 0.9943 0.9926 1.0202</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0483 1.9966 2.0128 2.0040 2.0602 2.1286 2.1380 3.0543 3.1439 3.0635 3.1826 2.9626 2.9666 3.6859 3.8037 4.1699 4.0961 3.9223 3.8917 3.9225 3.8627 3.8910 4.4828 4.2316 4.0308 3.9975 3.9267 3.8504 3.8453 1.0270 1.0202 1.0043 0.9885 0.9894 1.0729 0.9974 1.0252 0.9978 0.9915 0.9854 0.9966 1.0165 0.9956 0.9959 0.9936 0.9955 0.9943 0.9926 1.0202</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">1.8681 1.9107 1.1016 0.9910 1.8627 1.9781 1.1961 0.8705 1.2008 0.8730 0.8052 0.9501 1.3618 0.8974 0.9165 1.1496 0.8813 1.1602 1.1161 0.9358 1.4987 1.3415 1.4256 1.3038 0.1147 1.3500 1.4299 0.8802 1.3850 1.4539 0.9751 1.4340 0.9818 1.3982 0.9784 0.9825 0.9830 0.9832 0.9762 0.9713 0.9811 0.9760 1.3757 1.3943 0.9765 0.9784 0.9781 0.9816 0.9824 0.9780 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030858793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.051535366922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.35700 -1.39016 -0.03316 -11.36531 9.79140 -1.57390 -11.73921 9.36857 -2.37064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.23328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
