<?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="1.41548"
                        y3="0.790096"
                        z3="1.914585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.551568"
                        y3="2.20997"
                        z3="2.133531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.23225"
                        y3="-0.104765"
                        z3="3.03486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.12482"
                        y3="1.290352"
                        z3="-1.177103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.708393"
                        y3="1.699618"
                        z3="-0.834315"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.934955"
                        y3="0.340492"
                        z3="-0.916908"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.539502"
                        y3="-1.235064"
                        z3="2.732494"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.722939"
                        y3="0.355065"
                        z3="1.0358"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.920254"
                        y3="0.629894"
                        z3="-2.962177"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.087169"
                        y3="0.459656"
                        z3="0.965975"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.425772"
                        y3="0.969067"
                        z3="-0.718936"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.674786"
                        y3="0.64537"
                        z3="-0.826783"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.463683"
                        y3="-0.162987"
                        z3="1.027192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.819839"
                        y3="-0.861544"
                        z3="0.332265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.143001"
                        y3="-0.845638"
                        z3="-1.032027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.413478"
                        y3="0.449629"
                        z3="-1.729359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.634141"
                        y3="-2.074913"
                        z3="0.985858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.337571"
                        y3="-2.055353"
                        z3="-1.692672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.794794"
                        y3="-3.266827"
                        z3="0.298341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.164134"
                        y3="-3.263069"
                        z3="-1.038054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.282326"
                        y3="1.835906"
                        z3="-3.678706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.787586"
                        y3="-0.086661"
                        z3="-3.513065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.145803"
                        y3="1.091132"
                        z3="-0.227399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.566025"
                        y3="0.455669"
                        z3="-0.136764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.789138"
                        y3="0.177172"
                        z3="-0.282433"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.589352"
                        y3="-0.622655"
                        z3="1.56491"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.817587"
                        y3="-0.48076"
                        z3="0.942133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.94128"
                        y3="1.030061"
                        z3="-2.163543"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.283495"
                        y3="-1.361254"
                        z3="3.394916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.178032"
                        y3="1.144006"
                        z3="0.579956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.397497"
                        y3="-2.095686"
                        z3="2.039888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.637027"
                        y3="-2.053599"
                        z3="-2.733016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.656708"
                        y3="-4.203138"
                        z3="0.822513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.323582"
                        y3="-4.192984"
                        z3="-1.566758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.713013"
                        y3="-0.012073"
                        z3="1.410792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.652183"
                        y3="2.680124"
                        z3="-3.387683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.153177"
                        y3="1.663357"
                        z3="-4.746115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.321542"
                        y3="2.101265"
                        z3="-3.503809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.365631"
                        y3="-0.789541"
                        z3="-2.802648"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.002503"
                        y3="0.624955"
                        z3="-3.774026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.065215"
                        y3="-0.631296"
                        z3="-4.416846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.733285"
                        y3="-0.851448"
                        z3="1.37922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.980598"
                        y3="1.05089"
                        z3="-2.481109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.347429"
                        y3="0.510547"
                        z3="-2.915716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.577431"
                        y3="2.052656"
                        z3="-2.061757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.857802"
                        y3="-0.387549"
                        z3="3.640764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.572161"
                        y3="-1.942176"
                        z3="2.806657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.49155"
                        y3="-1.894482"
                        z3="4.31873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.574533"
                        y3="1.425463"
                        z3="-1.609262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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">3184.4827823659 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">5.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.424 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">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="1.41547998"
                                 y3="0.79009556"
                                 z3="1.91458485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.55156768"
                                 y3="2.20996978"
                                 z3="2.13353112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.23224996"
                                 y3="-0.10476459"
                                 z3="3.03486046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.12482012"
                                 y3="1.29035229"
                                 z3="-1.17710333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.70839318"
                                 y3="1.69961793"
                                 z3="-0.83431511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.93495541"
                                 y3="0.34049197"
                                 z3="-0.91690817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.53950232"
                                 y3="-1.23506446"
                                 z3="2.73249415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.72293947"
                                 y3="0.35506468"
                                 z3="1.03579977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.92025421"
                                 y3="0.62989423"
                                 z3="-2.96217719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.08716929"
                                 y3="0.45965615"
                                 z3="0.96597454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.42577189"
                                 y3="0.96906717"
                                 z3="-0.71893578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.6747857"
                                 y3="0.64536968"
                                 z3="-0.82678258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.46368271"
                                 y3="-0.16298708"
                                 z3="1.02719205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8198388"
                                 y3="-0.86154439"
                                 z3="0.3322653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.14300054"
                                 y3="-0.8456377"
                                 z3="-1.03202665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.41347787"
                                 y3="0.4496286"
                                 z3="-1.72935863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63414116"
                                 y3="-2.07491297"
                                 z3="0.98585818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.33757091"
                                 y3="-2.05535332"
                                 z3="-1.69267238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.79479447"
                                 y3="-3.26682664"
                                 z3="0.29834137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16413415"
                                 y3="-3.26306937"
                                 z3="-1.03805387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28232558"
                                 y3="1.83590596"
                                 z3="-3.67870588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78758614"
                                 y3="-0.0866609"
                                 z3="-3.51306454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.14580282"
                                 y3="1.09113173"
                                 z3="-0.22739907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.56602465"
                                 y3="0.45566854"
                                 z3="-0.13676397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7891385"
                                 y3="0.17717191"
                                 z3="-0.28243333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.58935168"
                                 y3="-0.62265543"
                                 z3="1.56491026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.81758713"
                                 y3="-0.48075962"
                                 z3="0.94213325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.94128003"
                                 y3="1.03006093"
                                 z3="-2.16354328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.28349542"
                                 y3="-1.36125438"
                                 z3="3.39491605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17803201"
                                 y3="1.1440064"
                                 z3="0.57995636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.39749738"
                                 y3="-2.09568582"
                                 z3="2.03988823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.63702694"
                                 y3="-2.05359924"
                                 z3="-2.73301644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.65670753"
                                 y3="-4.20313767"
                                 z3="0.82251323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.3235821"
                                 y3="-4.19298399"
                                 z3="-1.56675847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71301318"
                                 y3="-0.0120734"
                                 z3="1.41079158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.65218312"
                                 y3="2.68012403"
                                 z3="-3.38768323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15317738"
                                 y3="1.66335659"
                                 z3="-4.74611459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.32154222"
                                 y3="2.10126458"
                                 z3="-3.50380938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.36563124"
                                 y3="-0.78954082"
                                 z3="-2.80264812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0025029"
                                 y3="0.62495504"
                                 z3="-3.77402583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06521501"
                                 y3="-0.63129557"
                                 z3="-4.41684642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.73328489"
                                 y3="-0.85144837"
                                 z3="1.37922017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.98059831"
                                 y3="1.05088953"
                                 z3="-2.48110896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.34742923"
                                 y3="0.51054693"
                                 z3="-2.91571585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.57743102"
                                 y3="2.05265616"
                                 z3="-2.06175723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.85780221"
                                 y3="-0.38754935"
                                 z3="3.64076368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.5721612"
                                 y3="-1.94217593"
                                 z3="2.80665684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.49154994"
                                 y3="-1.89448236"
                                 z3="4.31873028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.57453336"
                                 y3="1.42546292"
                                 z3="-1.60926228">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.41548"
                        y3="0.790096"
                        z3="1.914585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.551568"
                        y3="2.20997"
                        z3="2.133531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.23225"
                        y3="-0.104765"
                        z3="3.03486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.12482"
                        y3="1.290352"
                        z3="-1.177103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.708393"
                        y3="1.699618"
                        z3="-0.834315"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.934955"
                        y3="0.340492"
                        z3="-0.916908"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.539502"
                        y3="-1.235064"
                        z3="2.732494"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.722939"
                        y3="0.355065"
                        z3="1.0358"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.920254"
                        y3="0.629894"
                        z3="-2.962177"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.087169"
                        y3="0.459656"
                        z3="0.965975"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.425772"
                        y3="0.969067"
                        z3="-0.718936"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.674786"
                        y3="0.64537"
                        z3="-0.826783"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.463683"
                        y3="-0.162987"
                        z3="1.027192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.819839"
                        y3="-0.861544"
                        z3="0.332265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.143001"
                        y3="-0.845638"
                        z3="-1.032027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.413478"
                        y3="0.449629"
                        z3="-1.729359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.634141"
                        y3="-2.074913"
                        z3="0.985858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.337571"
                        y3="-2.055353"
                        z3="-1.692672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.794794"
                        y3="-3.266827"
                        z3="0.298341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.164134"
                        y3="-3.263069"
                        z3="-1.038054"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.282326"
                        y3="1.835906"
                        z3="-3.678706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.787586"
                        y3="-0.086661"
                        z3="-3.513065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.145803"
                        y3="1.091132"
                        z3="-0.227399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.566025"
                        y3="0.455669"
                        z3="-0.136764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.789138"
                        y3="0.177172"
                        z3="-0.282433"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.589352"
                        y3="-0.622655"
                        z3="1.56491"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.817587"
                        y3="-0.48076"
                        z3="0.942133"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.94128"
                        y3="1.030061"
                        z3="-2.163543"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.283495"
                        y3="-1.361254"
                        z3="3.394916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.178032"
                        y3="1.144006"
                        z3="0.579956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.397497"
                        y3="-2.095686"
                        z3="2.039888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.637027"
                        y3="-2.053599"
                        z3="-2.733016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.656708"
                        y3="-4.203138"
                        z3="0.822513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.323582"
                        y3="-4.192984"
                        z3="-1.566758"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.713013"
                        y3="-0.012073"
                        z3="1.410792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.652183"
                        y3="2.680124"
                        z3="-3.387683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.153177"
                        y3="1.663357"
                        z3="-4.746115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.321542"
                        y3="2.101265"
                        z3="-3.503809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.365631"
                        y3="-0.789541"
                        z3="-2.802648"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.002503"
                        y3="0.624955"
                        z3="-3.774026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.065215"
                        y3="-0.631296"
                        z3="-4.416846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.733285"
                        y3="-0.851448"
                        z3="1.37922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.980598"
                        y3="1.05089"
                        z3="-2.481109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.347429"
                        y3="0.510547"
                        z3="-2.915716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.577431"
                        y3="2.052656"
                        z3="-2.061757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.857802"
                        y3="-0.387549"
                        z3="3.640764"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.572161"
                        y3="-1.942176"
                        z3="2.806657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.49155"
                        y3="-1.894482"
                        z3="4.31873"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.574533"
                        y3="1.425463"
                        z3="-1.609262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795.9409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.0336</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02606274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3184.48278237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4984.50884511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8797.98168958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3813.47284447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04395054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.41257524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.38651249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000179648054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000179648054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000359296109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.351502637667</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.6191 75.9364 76.2631 76.3617 76.5405 76.6722 76.7688 77.0889 77.1104 77.2514 77.8254 77.9118 78.0858 78.1596 78.2474 78.4161 78.6429 78.6633 78.7788 78.9583 79.0079 79.1676 79.2625 79.4451 79.5703 79.6406 79.7967 79.9595 80.0862 80.2501 80.2715 80.4322 80.6713 80.8397 81.0463 81.2120 81.3141 81.5172 81.5543 81.7048 81.8608 81.9454 82.0250 82.0948 82.2878 82.4404 82.7128 82.7745 82.8811 83.0440 83.3065 83.3667 83.4984 83.6024 83.7017 83.7587 83.8772 84.0468 84.1325 84.1710 84.3321 84.4874 84.5958 84.7165 84.8085 84.8932 85.0612 85.2188 85.4588 85.5939 85.8028 85.9040 86.0147 86.1488 86.2032 86.3328 86.4969 86.5712 86.6587 86.8889 86.9267 87.0613 87.2472 87.3547 87.4044 87.4876 87.7545 87.9312 87.9619 88.1017 88.1807 88.3158 88.3999 88.4880 88.6286 88.7471 88.9007 89.0477 89.2965 89.3026 89.6890 89.8388 90.0554 90.1555 90.2466 90.5139 90.6012 90.7436 90.8865 90.9692 91.2163 91.5674 91.7346 91.9131 91.9667 92.3018 92.4286 92.4945 92.5667 92.6056 92.6749 92.8136 92.9055 92.9799 93.1635 93.3739 93.4035 93.5407 93.6835 93.8783 94.0168 94.2016 94.2930 94.3978 94.4965 94.6164 94.8069 94.9279 95.0468 95.1879 95.2547 95.5100 95.6643 95.6959 95.7733 95.9916 96.2946 96.4029 96.5793 96.8147 96.8293 97.1689 97.3090 97.4217 97.5191 97.5434 97.6888 97.7368 97.8519 97.9966 98.1703 98.2481 98.3794 98.6318 98.7905 98.8440 98.9627 99.3304 99.4696 99.5275 99.9148 100.0099 100.1341 100.2205 100.3363 100.6267 100.8499 100.9984 101.2880 101.3738 101.6354 101.8135 102.0007 102.0610 102.1793 102.5185 102.7528 102.9094 102.9686 103.2045 103.3252 103.5627 103.8811 103.9577 104.2432 104.4041 104.5265 104.6456 104.8697 105.0293 105.3443 105.4109 105.6150 105.7508 105.9406 106.0970 106.2927 106.4765 106.5915 106.6500 106.8317 106.9664 107.0915 107.1868 107.2742 107.5519 107.7642 107.8214 107.9868 108.0865 108.2026 108.4468 108.6276 108.7849 109.0134 109.2615 109.4639 109.7483 109.9534 110.0459 110.3743 110.4318 110.6654 110.7990 111.0058 111.2380 111.2774 111.5779 111.8006 111.8949 112.0365 112.3103 112.3549 112.4750 112.7470 112.8788 113.1486 113.4429 113.6548 113.7695 113.8949 114.0379 114.1523 114.2106 114.2716 114.4947 114.6017 114.7521 114.9812 115.0513 115.1346 115.3639 115.5141 115.9030 116.0690 116.1204 116.4105 116.6243 116.7194 116.9230 117.1188 117.3101 117.3508 117.4903 117.6348 117.7424 117.9763 118.1051 118.1389 118.3438 118.4011 118.5310 118.8027 118.8745 119.0801 119.2426 119.4779 119.7588 119.9449 120.0354 120.1845 120.4671 120.6496 120.9097 121.0317 121.4317 121.6548 121.9939 122.5716 122.7744 122.9847 123.4499 123.5178 123.9198 123.9838 124.4832 124.6487 124.7805 125.0542 125.3062 125.4459 125.6746 125.7958 126.2780 126.3835 126.6102 126.8509 126.8867 127.0831 127.2823 127.5080 127.7335 128.0563 128.4030 128.6808 128.7810 129.2334 129.5439 129.6690 129.7667 129.9323 130.2045 130.4290 130.6357 130.6774 131.0378 131.1946 131.4225 131.6421 132.3876 132.4498 132.4995 132.6887 132.9593 133.2693 133.5714 133.6928 133.7699 134.3959 135.2768 135.3090 135.5558 135.6043 135.7351 136.0388 136.5496 136.6613 136.7043 137.0997 137.5161 138.2715 138.4160 138.5281 138.5639 138.7469 139.2363 139.2806 139.5169 139.7247 139.8956 139.9942 140.1427 140.2222 140.4639 140.7437 140.7871 141.1290 141.2930 141.4465 141.4940 141.5210 141.7178 141.8846 141.9914 142.0072 142.1449 142.3421 142.3583 142.5029 142.6532 142.8093 143.0242 143.1904 143.2263 143.4789 143.5568 143.6659 143.9368 144.1854 144.2073 144.2634 144.6595 144.6849 144.8846 145.2567 145.5308 145.8408 145.9950 146.0659 146.1940 146.3684 146.4790 146.6018 146.8225 147.1720 147.4504 147.4743 147.6443 147.7329 148.0969 148.2361 148.3206 148.5522 148.6675 148.6966 148.8884 148.9523 149.1921 149.2894 149.5006 149.9311 150.0524 150.2229 150.3447 150.6110 150.7191 151.0128 151.4493 151.7645 151.9672 152.2350 152.5073 152.6743 152.8427 152.9246 152.9887 153.1615 153.3154 153.4497 153.6871 154.0180 154.3080 154.6504 154.8480 155.0017 155.1084 155.1193 155.4527 155.7327 155.9697 156.1639 156.1868 156.2371 156.4762 156.6967 157.0366 157.1173 157.5826 158.1721 158.5866 158.9412 159.1730 159.5487 160.1072 160.6668 161.0855 161.3333 161.4626 162.3127 162.4024 163.5981 163.6441 163.8058 164.0551 164.7950 165.3000 165.5056 165.9055 166.5065 167.5470 168.1573 168.2647 168.2991 168.4686 168.5102 169.5968 170.6195 170.7242 171.0489 172.5507 173.1632 173.7492 174.3759 174.8207 175.6776 176.3546 176.6597 176.7020 178.0690 178.2060 178.6292 179.3650 180.0942 182.0543 182.7805 183.2038 183.8511 184.4016 184.8151 184.9799 185.2426 185.5418 186.1582 186.8360 187.1311 187.3448 188.4861 188.8739 188.9788 189.4475 189.9322 190.1703 190.9568 191.3414 191.4340 192.5591 193.2486 195.7020 196.0767 196.8443 197.2262 198.2182 201.0722 201.1267 201.4803 205.6933 207.0280 210.3684 214.7072 217.5979 259.3455 263.5542 275.7672 618.4996 623.6596 630.0885 631.9919 634.5866 635.2648 635.4194 636.4905 641.4805 643.9095 644.6159 645.4429 646.3636 647.6544 647.8914 648.0336 657.0285 887.8431 892.4546 894.7857 895.1143 901.2599 906.3854 1190.6797 1199.2982 1200.8237 1202.0664 1207.8627 1209.5682</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">0.875709 -0.489510 -0.499555 -0.533368 -0.447207 -0.291140 -0.289338 -0.193480 -0.095272 -0.198715 -0.138924 -0.426123 -0.431692 0.031393 -0.009232 0.346199 -0.185631 -0.154697 -0.118626 -0.168132 -0.177015 -0.205431 0.350102 0.372819 0.415626 0.422456 -0.324619 -0.116625 -0.126632 0.208234 0.157442 0.155163 0.161338 0.160467 0.206056 0.114270 0.109769 0.106112 0.121238 0.116193 0.133336 0.145403 0.131691 0.113467 0.113519 0.112492 0.113578 0.138099 0.188796</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">15.1243 8.4895 8.4996 8.5334 8.4472 8.2911 8.2893 7.1935 7.0953 7.1987 7.1389 7.4261 7.4317 5.9686 6.0092 5.6538 6.1856 6.1547 6.1186 6.1681 6.1770 6.2054 5.6499 5.6272 5.5844 5.5775 6.3246 6.1166 6.1266 0.7918 0.8426 0.8448 0.8387 0.8395 0.7939 0.8857 0.8902 0.8939 0.8788 0.8838 0.8667 0.8546 0.8683 0.8865 0.8865 0.8875 0.8864 0.8619 0.8112</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">0.8757 -0.4895 -0.4996 -0.5334 -0.4472 -0.2911 -0.2893 -0.1935 -0.0953 -0.1987 -0.1389 -0.4261 -0.4317 0.0314 -0.0092 0.3462 -0.1856 -0.1547 -0.1186 -0.1681 -0.1770 -0.2054 0.3501 0.3728 0.4156 0.4225 -0.3246 -0.1166 -0.1266 0.2082 0.1574 0.1552 0.1613 0.1605 0.2061 0.1143 0.1098 0.1061 0.1212 0.1162 0.1333 0.1454 0.1317 0.1135 0.1135 0.1125 0.1136 0.1381 0.1888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0282 2.0073 1.9831 1.9550 2.0710 2.1310 2.1410 3.0569 3.1215 3.0558 3.1705 2.9663 2.9743 3.9156 3.5966 4.0633 4.0502 3.9130 3.9316 3.9341 3.9011 3.8990 4.4212 4.2478 4.0235 3.9890 3.9273 3.8493 3.8450 1.0493 1.0188 0.9981 0.9887 0.9901 1.0720 0.9925 0.9939 1.0085 0.9897 0.9949 0.9888 1.0163 0.9934 0.9954 0.9959 0.9964 0.9908 0.9962 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0282 2.0073 1.9831 1.9550 2.0710 2.1310 2.1410 3.0569 3.1215 3.0558 3.1705 2.9663 2.9743 3.9156 3.5966 4.0633 4.0502 3.9130 3.9316 3.9341 3.9011 3.8990 4.4212 4.2478 4.0235 3.9890 3.9273 3.8493 3.8450 1.0493 1.0188 0.9981 0.9887 0.9901 1.0720 0.9925 0.9939 1.0085 0.9897 0.9949 0.9888 1.0163 0.9934 0.9954 0.9959 0.9964 0.9908 0.9962 1.0188</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">1.8934 1.8604 1.0980 0.9826 1.7774 1.9768 1.1987 0.8692 1.2033 0.8713 0.9516 0.9130 1.3563 0.9163 0.8908 1.1402 0.8830 1.1436 1.1123 0.9333 1.5076 1.3337 1.4349 1.2982 0.1155 1.3215 1.4524 0.8915 1.3542 1.4486 0.9517 1.4484 0.9781 1.4143 0.9784 0.9847 0.9811 0.9794 0.9809 0.9808 0.9803 0.9850 1.3744 1.3944 0.9771 0.9815 0.9785 0.9782 0.9792 0.9775 0.9825</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">-0.028190184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.054252925893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.70215 -0.30213 -3.00428 -5.76879 3.32804 -2.44075 -18.04995 14.99829 -3.05166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.92905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.52866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
