<?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="1.842024"
                        y3="0.781052"
                        z3="1.870578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.956928"
                        y3="2.163198"
                        z3="1.466221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.153534"
                        y3="0.364323"
                        z3="3.216242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.024264"
                        y3="-1.162769"
                        z3="-1.283157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.402168"
                        y3="-1.760525"
                        z3="2.152159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.517093"
                        y3="-0.43078"
                        z3="-0.855707"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.543418"
                        y3="3.113158"
                        z3="-0.464687"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.775532"
                        y3="-0.121207"
                        z3="0.872307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.559627"
                        y3="-2.728919"
                        z3="-0.86304"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.249248"
                        y3="0.420501"
                        z3="1.549825"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.570726"
                        y3="-1.00828"
                        z3="1.353142"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.531635"
                        y3="-0.731856"
                        z3="0.237149"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.032464"
                        y3="1.0784"
                        z3="0.442223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.911822"
                        y3="0.211448"
                        z3="-0.503081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.205641"
                        y3="-0.468544"
                        z3="-1.49359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.153736"
                        y3="-1.492943"
                        z3="-1.183777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.800362"
                        y3="1.221971"
                        z3="-0.850697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400629"
                        y3="-0.122796"
                        z3="-2.826764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.983674"
                        y3="1.562446"
                        z3="-2.180258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.287295"
                        y3="0.884407"
                        z3="-3.170899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.601534"
                        y3="-3.751482"
                        z3="-0.495637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.944552"
                        y3="-3.128793"
                        z3="-0.731433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.254992"
                        y3="-0.840819"
                        z3="1.705398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.403296"
                        y3="-0.175388"
                        z3="0.638032"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.365417"
                        y3="0.05732"
                        z3="-0.42518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.874116"
                        y3="1.853293"
                        z3="-0.233069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.091861"
                        y3="1.391846"
                        z3="-0.700888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.826382"
                        y3="-1.800297"
                        z3="-0.606736"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.280124"
                        y3="3.589764"
                        z3="-0.005922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.863234"
                        y3="-1.091962"
                        z3="1.153753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.358895"
                        y3="1.730318"
                        z3="-0.077067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.857636"
                        y3="-0.649389"
                        z3="-3.601021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.679208"
                        y3="2.347948"
                        z3="-2.442088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.433806"
                        y3="1.138942"
                        z3="-4.211742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.348918"
                        y3="1.120371"
                        z3="1.089382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.413563"
                        y3="-3.380321"
                        z3="-0.582168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.768964"
                        y3="-4.076424"
                        z3="0.531146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.711568"
                        y3="-4.617273"
                        z3="-1.149482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.210836"
                        y3="-3.298807"
                        z3="0.314484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.106777"
                        y3="-4.064119"
                        z3="-1.267325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.6226"
                        y3="-2.392516"
                        z3="-1.152289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.778942"
                        y3="2.023199"
                        z3="-1.244503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.105846"
                        y3="-2.468174"
                        z3="-1.077454"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.805301"
                        y3="-1.963205"
                        z3="-1.048667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.875294"
                        y3="-2.015891"
                        z3="0.459957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.189352"
                        y3="3.517086"
                        z3="1.077813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.238817"
                        y3="4.636567"
                        z3="-0.292779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.454531"
                        y3="3.062755"
                        z3="-0.485477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.898885"
                        y3="-1.960375"
                        z3="1.444099"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" 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">3281.0057882237 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">5.668e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.253 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.822 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="1.84202388"
                                 y3="0.78105162"
                                 z3="1.87057811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.95692764"
                                 y3="2.16319801"
                                 z3="1.46622098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.15353433"
                                 y3="0.36432332"
                                 z3="3.21624171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02426404"
                                 y3="-1.16276886"
                                 z3="-1.2831574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40216824"
                                 y3="-1.76052497"
                                 z3="2.15215899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.51709331"
                                 y3="-0.4307802"
                                 z3="-0.8557066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.54341753"
                                 y3="3.1131577"
                                 z3="-0.46468678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.77553177"
                                 y3="-0.12120727"
                                 z3="0.8723068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.55962734"
                                 y3="-2.72891871"
                                 z3="-0.86303979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.24924849"
                                 y3="0.42050074"
                                 z3="1.54982462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.57072646"
                                 y3="-1.0082803"
                                 z3="1.35314186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.53163487"
                                 y3="-0.73185649"
                                 z3="0.23714878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.03246449"
                                 y3="1.07840028"
                                 z3="0.44222261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9118218"
                                 y3="0.21144841"
                                 z3="-0.50308052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.20564069"
                                 y3="-0.46854394"
                                 z3="-1.49358983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1537357"
                                 y3="-1.49294291"
                                 z3="-1.18377667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80036233"
                                 y3="1.22197134"
                                 z3="-0.85069748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40062895"
                                 y3="-0.12279557"
                                 z3="-2.82676383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9836738"
                                 y3="1.5624461"
                                 z3="-2.18025792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28729497"
                                 y3="0.88440745"
                                 z3="-3.17089861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.60153435"
                                 y3="-3.75148236"
                                 z3="-0.49563712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.94455225"
                                 y3="-3.1287926"
                                 z3="-0.73143288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25499228"
                                 y3="-0.84081871"
                                 z3="1.70539791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.40329603"
                                 y3="-0.17538759"
                                 z3="0.63803244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.36541681"
                                 y3="0.05731959"
                                 z3="-0.42517964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.8741159"
                                 y3="1.85329349"
                                 z3="-0.23306902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.09186084"
                                 y3="1.3918459"
                                 z3="-0.70088774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.82638206"
                                 y3="-1.80029653"
                                 z3="-0.60673567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.28012405"
                                 y3="3.58976395"
                                 z3="-0.00592221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.8632338"
                                 y3="-1.09196224"
                                 z3="1.15375308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35889548"
                                 y3="1.73031788"
                                 z3="-0.07706676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.857636"
                                 y3="-0.64938861"
                                 z3="-3.60102068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67920819"
                                 y3="2.34794798"
                                 z3="-2.44208817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.43380573"
                                 y3="1.13894233"
                                 z3="-4.21174207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.34891802"
                                 y3="1.12037101"
                                 z3="1.08938225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.41356333"
                                 y3="-3.3803212"
                                 z3="-0.582168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.768964"
                                 y3="-4.07642401"
                                 z3="0.53114614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.71156813"
                                 y3="-4.61727297"
                                 z3="-1.14948151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.21083598"
                                 y3="-3.29880659"
                                 z3="0.31448415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.1067772"
                                 y3="-4.06411895"
                                 z3="-1.2673249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.62260001"
                                 y3="-2.39251599"
                                 z3="-1.15228915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.77894245"
                                 y3="2.02319894"
                                 z3="-1.24450301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.10584588"
                                 y3="-2.46817432"
                                 z3="-1.07745382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.8053006"
                                 y3="-1.96320546"
                                 z3="-1.04866723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.87529416"
                                 y3="-2.01589149"
                                 z3="0.45995691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.18935182"
                                 y3="3.51708599"
                                 z3="1.07781282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.238817"
                                 y3="4.63656739"
                                 z3="-0.29277897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.45453053"
                                 y3="3.06275498"
                                 z3="-0.48547679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.89888492"
                                 y3="-1.96037478"
                                 z3="1.44409932">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.842024"
                        y3="0.781052"
                        z3="1.870578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.956928"
                        y3="2.163198"
                        z3="1.466221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.153534"
                        y3="0.364323"
                        z3="3.216242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.024264"
                        y3="-1.162769"
                        z3="-1.283157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.402168"
                        y3="-1.760525"
                        z3="2.152159"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.517093"
                        y3="-0.43078"
                        z3="-0.855707"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.543418"
                        y3="3.113158"
                        z3="-0.464687"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.775532"
                        y3="-0.121207"
                        z3="0.872307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.559627"
                        y3="-2.728919"
                        z3="-0.86304"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.249248"
                        y3="0.420501"
                        z3="1.549825"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.570726"
                        y3="-1.00828"
                        z3="1.353142"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.531635"
                        y3="-0.731856"
                        z3="0.237149"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.032464"
                        y3="1.0784"
                        z3="0.442223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.911822"
                        y3="0.211448"
                        z3="-0.503081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.205641"
                        y3="-0.468544"
                        z3="-1.49359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.153736"
                        y3="-1.492943"
                        z3="-1.183777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.800362"
                        y3="1.221971"
                        z3="-0.850697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400629"
                        y3="-0.122796"
                        z3="-2.826764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.983674"
                        y3="1.562446"
                        z3="-2.180258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.287295"
                        y3="0.884407"
                        z3="-3.170899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.601534"
                        y3="-3.751482"
                        z3="-0.495637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.944552"
                        y3="-3.128793"
                        z3="-0.731433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.254992"
                        y3="-0.840819"
                        z3="1.705398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.403296"
                        y3="-0.175388"
                        z3="0.638032"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.365417"
                        y3="0.05732"
                        z3="-0.42518"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.874116"
                        y3="1.853293"
                        z3="-0.233069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.091861"
                        y3="1.391846"
                        z3="-0.700888"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.826382"
                        y3="-1.800297"
                        z3="-0.606736"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.280124"
                        y3="3.589764"
                        z3="-0.005922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.863234"
                        y3="-1.091962"
                        z3="1.153753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.358895"
                        y3="1.730318"
                        z3="-0.077067"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.857636"
                        y3="-0.649389"
                        z3="-3.601021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.679208"
                        y3="2.347948"
                        z3="-2.442088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.433806"
                        y3="1.138942"
                        z3="-4.211742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.348918"
                        y3="1.120371"
                        z3="1.089382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.413563"
                        y3="-3.380321"
                        z3="-0.582168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.768964"
                        y3="-4.076424"
                        z3="0.531146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.711568"
                        y3="-4.617273"
                        z3="-1.149482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.210836"
                        y3="-3.298807"
                        z3="0.314484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.106777"
                        y3="-4.064119"
                        z3="-1.267325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.6226"
                        y3="-2.392516"
                        z3="-1.152289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.778942"
                        y3="2.023199"
                        z3="-1.244503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.105846"
                        y3="-2.468174"
                        z3="-1.077454"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.805301"
                        y3="-1.963205"
                        z3="-1.048667"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.875294"
                        y3="-2.015891"
                        z3="0.459957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.189352"
                        y3="3.517086"
                        z3="1.077813"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.238817"
                        y3="4.636567"
                        z3="-0.292779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.454531"
                        y3="3.062755"
                        z3="-0.485477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.898885"
                        y3="-1.960375"
                        z3="1.444099"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" 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">78.3550</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.0435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.6077</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.01784790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3281.00578822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5081.02363613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8992.32046449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3911.29682836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05225815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.40350248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.38565458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000053407620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000053407620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000106815241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.351515343895</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.9364 76.2393 76.3174 76.3600 76.5448 76.7036 76.8158 77.1736 77.4564 77.7820 77.9297 77.9784 78.0667 78.3213 78.4917 78.5649 78.7000 78.7925 78.9511 78.9953 79.0952 79.2004 79.2501 79.4361 79.5876 79.7417 80.0322 80.0804 80.2090 80.3534 80.5378 80.5741 80.7723 81.0701 81.1404 81.2512 81.4892 81.6059 81.6585 81.7608 81.9700 82.0152 82.1021 82.3880 82.5121 82.7315 82.8511 83.0234 83.1927 83.3643 83.4161 83.5696 83.5897 83.7437 83.8086 83.8573 83.9074 84.0070 84.0551 84.0587 84.3157 84.4261 84.5474 84.7604 84.8250 84.9327 85.2073 85.2746 85.4578 85.5387 85.6472 85.7100 85.8989 86.0697 86.2651 86.3111 86.3817 86.6392 86.7454 86.9783 87.0492 87.1630 87.2968 87.4304 87.5362 87.6822 87.8073 87.8176 88.0468 88.2456 88.2924 88.5207 88.6318 88.7245 88.7875 88.9133 89.0965 89.2350 89.4253 89.7069 89.8530 89.9802 90.1791 90.3210 90.4224 90.6127 90.6758 91.0204 91.0641 91.1871 91.3659 91.7494 92.0035 92.0713 92.2264 92.2909 92.4920 92.6281 92.6718 92.7268 92.8431 92.9052 93.0094 93.2455 93.3014 93.4658 93.5532 93.6642 93.8647 93.9219 93.9691 94.2767 94.3478 94.4845 94.5149 94.6193 94.9068 94.9623 95.2518 95.4098 95.6180 95.6621 95.7495 95.8056 95.9503 95.9821 96.0865 96.2408 96.6132 96.7890 96.8225 97.0564 97.2948 97.4251 97.4601 97.5782 97.7161 97.8399 97.9472 98.2068 98.2202 98.3727 98.4952 98.6871 98.8186 98.8570 99.0813 99.3281 99.5589 99.7125 99.7955 99.8867 100.0390 100.2788 100.3839 100.6399 100.8703 101.2147 101.2407 101.4217 101.7212 101.8115 101.9424 102.0475 102.4491 102.6446 102.8518 103.1758 103.3689 103.5139 103.6842 103.7768 103.9360 104.1759 104.3338 104.4467 104.5015 104.8908 104.9569 105.2040 105.3482 105.4531 105.6997 105.8181 105.9400 106.2227 106.2433 106.5108 106.5643 106.6302 106.8107 106.9100 106.9668 107.1914 107.2333 107.3281 107.4504 107.6372 107.9357 108.1135 108.3241 108.4625 108.6225 108.9149 109.0855 109.2536 109.6156 109.6903 109.9509 110.1883 110.2896 110.3716 110.5804 111.0259 111.3543 111.5258 111.6811 111.7922 111.9136 112.0814 112.2312 112.3737 112.4792 112.5963 112.8817 113.1080 113.2140 113.3309 113.7784 113.9659 113.9924 114.1382 114.2291 114.3541 114.4735 114.8848 114.9435 114.9931 115.1240 115.2636 115.3216 115.3943 115.5857 115.9745 116.0695 116.1510 116.1964 116.3373 116.8373 116.9894 117.1761 117.3908 117.5354 117.5520 117.8457 117.9170 118.1021 118.1380 118.2296 118.2923 118.5689 118.7333 118.8738 119.1338 119.2656 119.3543 119.4614 119.6812 119.8828 120.0209 120.1380 120.1757 120.3047 120.5926 120.9786 121.1885 121.6404 121.7599 122.3555 122.4980 123.0133 123.1430 123.3385 123.3943 123.8542 124.0705 124.4985 124.5185 124.8018 125.1566 125.4229 125.6644 126.0165 126.3058 126.3860 126.4533 126.7575 126.8640 126.9947 127.3163 127.8072 127.9166 128.2363 128.8190 128.9058 129.1975 129.3507 129.5138 129.8713 129.9342 130.0320 130.2787 130.6346 130.8459 130.9226 131.1724 131.5167 131.8605 132.0796 132.3780 132.4877 132.5744 132.9355 133.3567 133.4939 133.5971 133.7955 133.8673 133.9826 134.6209 134.8196 135.3561 135.4397 135.6658 135.7892 136.0692 136.6237 136.7575 136.7687 137.3947 137.9117 137.9588 138.4311 138.5618 138.8519 138.9872 139.2424 139.5283 139.5442 139.7150 139.9616 140.1349 140.1766 140.2456 140.6091 140.9555 141.1349 141.2656 141.4859 141.5138 141.7097 141.7240 141.8606 141.9388 142.0210 142.0918 142.1534 142.5082 142.6103 142.8395 142.9385 143.0682 143.3588 143.6399 143.7106 143.8012 144.0093 144.0656 144.1635 144.3011 144.3701 144.5555 144.7453 144.8486 144.8571 145.0383 145.7057 145.7867 146.1931 146.2885 146.3724 146.4329 146.5002 146.7067 146.8472 147.1093 147.1581 147.4116 147.5726 147.8058 147.9674 148.1083 148.4289 148.5346 148.8102 148.8817 148.9837 149.2913 149.5500 149.7548 149.7759 150.0691 150.1790 150.4930 150.5777 150.8094 151.0099 151.1191 151.6551 152.0057 152.0640 152.6193 152.6853 153.0134 153.1832 153.2706 153.5189 153.7360 153.7530 154.2076 154.3362 154.9137 155.0097 155.0963 155.1162 155.2158 155.5928 155.6935 155.8230 156.0717 156.1462 156.2720 156.4790 156.6812 157.1573 157.2050 157.5789 157.6791 158.0210 158.4959 158.8650 159.6169 159.8349 160.3410 160.6922 160.9743 161.2999 162.3520 162.4094 162.8563 163.6073 163.6736 163.9871 164.0559 164.7713 165.5130 165.5820 165.7409 166.5701 167.3450 167.5466 168.0054 168.2131 168.3057 168.4057 169.7300 170.6734 171.0908 171.4340 172.5008 172.9628 173.6092 174.3792 175.0123 176.1125 176.5125 176.6471 177.0044 177.4118 178.2764 178.7969 178.9244 179.3764 180.1728 181.7998 183.2368 183.4975 184.8103 184.8640 184.9671 185.0670 185.5325 186.3650 186.5824 187.2546 187.2793 187.8212 188.4487 188.8957 189.5152 189.9772 190.7790 191.1107 191.1867 191.4428 192.2061 193.1530 195.4838 196.0633 197.2464 197.3274 197.8789 201.0215 201.0715 201.3034 205.6973 207.0451 210.6634 213.7522 217.9815 259.5322 264.6310 276.0728 619.1208 624.7148 630.1741 632.0563 633.8173 635.1136 635.6580 636.9219 641.4690 643.7762 643.9844 645.5223 646.2972 647.8270 648.4568 649.4283 657.1957 888.0405 892.5229 895.0437 896.1990 901.8299 906.5631 1190.6758 1199.7912 1200.8220 1203.5815 1207.8951 1209.5806</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">0.879586 -0.504555 -0.499011 -0.519890 -0.471637 -0.301476 -0.299226 -0.219397 -0.059960 -0.184274 -0.125521 -0.422021 -0.420689 0.178662 -0.075768 0.260528 -0.205807 -0.126656 -0.106880 -0.180672 -0.180932 -0.189272 0.322316 0.371802 0.417501 0.420858 -0.326530 -0.115309 -0.123689 0.198043 0.143834 0.149557 0.164972 0.165544 0.209963 0.105029 0.111622 0.127058 0.118209 0.116936 0.132656 0.146772 0.114694 0.132871 0.113697 0.117743 0.140396 0.107716 0.190606</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">15.1204 8.5046 8.4990 8.5199 8.4716 8.3015 8.2992 7.2194 7.0600 7.1843 7.1255 7.4220 7.4207 5.8213 6.0758 5.7395 6.2058 6.1267 6.1069 6.1807 6.1809 6.1893 5.6777 5.6282 5.5825 5.5791 6.3265 6.1153 6.1237 0.8020 0.8562 0.8504 0.8350 0.8345 0.7900 0.8950 0.8884 0.8729 0.8818 0.8831 0.8673 0.8532 0.8853 0.8671 0.8863 0.8823 0.8596 0.8923 0.8094</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">0.8796 -0.5046 -0.4990 -0.5199 -0.4716 -0.3015 -0.2992 -0.2194 -0.0600 -0.1843 -0.1255 -0.4220 -0.4207 0.1787 -0.0758 0.2605 -0.2058 -0.1267 -0.1069 -0.1807 -0.1809 -0.1893 0.3223 0.3718 0.4175 0.4209 -0.3265 -0.1153 -0.1237 0.1980 0.1438 0.1496 0.1650 0.1655 0.2100 0.1050 0.1116 0.1271 0.1182 0.1169 0.1327 0.1468 0.1147 0.1329 0.1137 0.1177 0.1404 0.1077 0.1906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0367 1.9858 1.9936 1.9696 2.0362 2.1186 2.1281 3.0487 3.1615 3.0690 3.1880 2.9566 2.9668 3.6612 3.7928 4.1555 4.0956 3.9238 3.8897 3.9183 3.8602 3.8936 4.4678 4.2304 4.0203 3.9881 3.9297 3.8461 3.8411 1.0223 1.0189 1.0033 0.9872 0.9880 1.0737 1.0243 0.9987 0.9981 0.9868 0.9965 0.9901 1.0159 0.9954 0.9934 0.9956 0.9908 0.9957 0.9949 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0367 1.9858 1.9936 1.9696 2.0362 2.1186 2.1281 3.0487 3.1615 3.0690 3.1880 2.9566 2.9668 3.6612 3.7928 4.1555 4.0956 3.9238 3.8897 3.9183 3.8602 3.8936 4.4678 4.2304 4.0203 3.9881 3.9297 3.8461 3.8411 1.0223 1.0189 1.0033 0.9872 0.9880 1.0737 1.0243 0.9987 0.9981 0.9868 0.9965 0.9901 1.0159 0.9954 0.9934 0.9956 0.9908 0.9957 0.9949 1.0172</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">1.8595 1.8936 1.1108 0.9925 1.8234 1.9537 1.1872 0.8665 1.1919 0.8703 0.7941 0.9461 1.3841 0.8948 0.9158 1.1539 0.8791 1.1688 1.1104 0.9349 1.4948 1.3397 1.4287 1.3007 0.1178 1.3446 1.4241 0.8764 1.3852 1.4536 0.9763 1.4323 0.9825 1.3966 0.9786 0.9826 0.9830 0.9755 0.9825 0.9810 0.9752 0.9702 1.3750 1.3942 0.9769 0.9783 0.9809 0.9785 0.9779 0.9819 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">-0.031381922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.049229823876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.66238 -0.71390 -0.05151 -11.36090 9.64453 -1.71637 -12.12945 9.50518 -2.62427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97144</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
