<?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="0.363527"
                        y3="-2.350334"
                        z3="0.706598"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.878383"
                        y3="-2.455224"
                        z3="2.050266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.668139"
                        y3="-3.243968"
                        z3="0.231018"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.899236"
                        y3="-1.292064"
                        z3="-2.869576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.377127"
                        y3="0.374078"
                        z3="1.398665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.595211"
                        y3="-0.423884"
                        z3="-0.353459"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.373378"
                        y3="3.959649"
                        z3="1.154128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.611328"
                        y3="-2.491514"
                        z3="-0.344364"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.246107"
                        y3="0.880562"
                        z3="-2.39715"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.320497"
                        y3="-0.839529"
                        z3="0.497268"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.597739"
                        y3="1.402857"
                        z3="1.036015"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.59559"
                        y3="0.461131"
                        z3="0.314836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.474201"
                        y3="2.687899"
                        z3="1.086933"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.864621"
                        y3="-1.859027"
                        z3="-0.1511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.285692"
                        y3="-0.843315"
                        z3="-1.016631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.418951"
                        y3="-0.424164"
                        z3="-2.15916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.699408"
                        y3="-2.296777"
                        z3="0.867123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.563161"
                        y3="-0.313686"
                        z3="-0.862716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.954097"
                        y3="-1.732151"
                        z3="1.028413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.394796"
                        y3="-0.748238"
                        z3="0.156187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.508508"
                        y3="1.28151"
                        z3="-3.581759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.574382"
                        y3="1.955148"
                        z3="-1.478614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.230901"
                        y3="0.305134"
                        z3="1.008813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.9526"
                        y3="1.510274"
                        z3="0.797854"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.902996"
                        y3="0.599897"
                        z3="0.115703"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.777829"
                        y3="2.81176"
                        z3="0.87857"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.569742"
                        y3="1.781971"
                        z3="0.384377"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.921681"
                        y3="-1.655534"
                        z3="-0.606759"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.600569"
                        y3="5.032816"
                        z3="1.687358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.298241"
                        y3="-2.49163"
                        z3="-1.313992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.381845"
                        y3="-3.09649"
                        z3="1.520313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.917956"
                        y3="0.443613"
                        z3="-1.549503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.596674"
                        y3="-2.08208"
                        z3="1.824892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.384106"
                        y3="-0.325067"
                        z3="0.262085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.315464"
                        y3="-0.799055"
                        z3="0.229987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.430805"
                        y3="1.269626"
                        z3="-3.408478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.733961"
                        y3="0.633832"
                        z3="-4.424341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.800245"
                        y3="2.294849"
                        z3="-3.848649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.700792"
                        y3="2.596669"
                        z3="-1.357345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.84381"
                        y3="1.580575"
                        z3="-0.497893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.39394"
                        y3="2.566019"
                        z3="-1.858832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.632092"
                        y3="1.894594"
                        z3="0.2261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.152817"
                        y3="-1.54461"
                        z3="-1.371485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.684484"
                        y3="-2.337456"
                        z3="-0.971442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.486284"
                        y3="-2.069738"
                        z3="0.302658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.140937"
                        y3="4.76517"
                        z3="2.638102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.302449"
                        y3="5.84635"
                        z3="1.847446"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.828285"
                        y3="5.358087"
                        z3="0.991303"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.161023"
                        y3="2.238725"
                        z3="1.401939"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3195.6601344598 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">5.740e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.36352679"
                                 y3="-2.35033413"
                                 z3="0.7065976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.87838287"
                                 y3="-2.45522351"
                                 z3="2.05026552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.668139"
                                 y3="-3.24396797"
                                 z3="0.23101816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89923607"
                                 y3="-1.29206393"
                                 z3="-2.86957622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.37712716"
                                 y3="0.37407827"
                                 z3="1.39866495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.59521146"
                                 y3="-0.42388363"
                                 z3="-0.35345858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.37337837"
                                 y3="3.95964853"
                                 z3="1.15412796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.61132841"
                                 y3="-2.49151413"
                                 z3="-0.34436382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.24610744"
                                 y3="0.88056235"
                                 z3="-2.39714965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.32049684"
                                 y3="-0.83952856"
                                 z3="0.4972682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.59773903"
                                 y3="1.4028574"
                                 z3="1.03601493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.59559011"
                                 y3="0.46113102"
                                 z3="0.31483555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.47420139"
                                 y3="2.68789936"
                                 z3="1.08693285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8646211"
                                 y3="-1.85902654"
                                 z3="-0.15110031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.28569224"
                                 y3="-0.84331532"
                                 z3="-1.01663068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4189514"
                                 y3="-0.42416357"
                                 z3="-2.15915994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69940817"
                                 y3="-2.29677733"
                                 z3="0.86712289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.56316057"
                                 y3="-0.31368562"
                                 z3="-0.86271624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.9540974"
                                 y3="-1.7321515"
                                 z3="1.02841325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.39479563"
                                 y3="-0.74823841"
                                 z3="0.15618749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50850765"
                                 y3="1.28150953"
                                 z3="-3.58175858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.57438204"
                                 y3="1.9551477"
                                 z3="-1.47861407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.23090052"
                                 y3="0.30513386"
                                 z3="1.0088129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.95260013"
                                 y3="1.51027356"
                                 z3="0.79785394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.90299593"
                                 y3="0.5998975"
                                 z3="0.11570279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.77782947"
                                 y3="2.81176024"
                                 z3="0.87857035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.56974223"
                                 y3="1.78197123"
                                 z3="0.38437672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.92168117"
                                 y3="-1.65553361"
                                 z3="-0.60675912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.6005687"
                                 y3="5.03281607"
                                 z3="1.68735785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.29824125"
                                 y3="-2.49162995"
                                 z3="-1.31399159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.38184497"
                                 y3="-3.09648972"
                                 z3="1.52031309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.91795608"
                                 y3="0.44361328"
                                 z3="-1.54950276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5966745"
                                 y3="-2.08207957"
                                 z3="1.82489206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.38410614"
                                 y3="-0.3250674"
                                 z3="0.26208485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.3154642"
                                 y3="-0.79905466"
                                 z3="0.22998664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.43080498"
                                 y3="1.26962554"
                                 z3="-3.40847753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.73396133"
                                 y3="0.63383221"
                                 z3="-4.42434071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80024469"
                                 y3="2.29484936"
                                 z3="-3.84864889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70079162"
                                 y3="2.59666864"
                                 z3="-1.35734454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.84380964"
                                 y3="1.58057476"
                                 z3="-0.49789309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.3939396"
                                 y3="2.56601869"
                                 z3="-1.85883216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.63209239"
                                 y3="1.89459428"
                                 z3="0.22609979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.15281741"
                                 y3="-1.54460971"
                                 z3="-1.37148544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.68448441"
                                 y3="-2.33745558"
                                 z3="-0.97144188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.48628447"
                                 y3="-2.06973781"
                                 z3="0.30265779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.14093729"
                                 y3="4.76516968"
                                 z3="2.63810203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.30244907"
                                 y3="5.84635003"
                                 z3="1.84744561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.82828522"
                                 y3="5.3580874"
                                 z3="0.9913027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.16102325"
                                 y3="2.2387246"
                                 z3="1.40193916">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.363527"
                        y3="-2.350334"
                        z3="0.706598"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.878383"
                        y3="-2.455224"
                        z3="2.050266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.668139"
                        y3="-3.243968"
                        z3="0.231018"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.899236"
                        y3="-1.292064"
                        z3="-2.869576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.377127"
                        y3="0.374078"
                        z3="1.398665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.595211"
                        y3="-0.423884"
                        z3="-0.353459"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.373378"
                        y3="3.959649"
                        z3="1.154128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.611328"
                        y3="-2.491514"
                        z3="-0.344364"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.246107"
                        y3="0.880562"
                        z3="-2.39715"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.320497"
                        y3="-0.839529"
                        z3="0.497268"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.597739"
                        y3="1.402857"
                        z3="1.036015"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.59559"
                        y3="0.461131"
                        z3="0.314836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.474201"
                        y3="2.687899"
                        z3="1.086933"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.864621"
                        y3="-1.859027"
                        z3="-0.1511"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.285692"
                        y3="-0.843315"
                        z3="-1.016631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.418951"
                        y3="-0.424164"
                        z3="-2.15916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.699408"
                        y3="-2.296777"
                        z3="0.867123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.563161"
                        y3="-0.313686"
                        z3="-0.862716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.954097"
                        y3="-1.732151"
                        z3="1.028413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.394796"
                        y3="-0.748238"
                        z3="0.156187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.508508"
                        y3="1.28151"
                        z3="-3.581759"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.574382"
                        y3="1.955148"
                        z3="-1.478614"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.230901"
                        y3="0.305134"
                        z3="1.008813"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.9526"
                        y3="1.510274"
                        z3="0.797854"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.902996"
                        y3="0.599897"
                        z3="0.115703"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.777829"
                        y3="2.81176"
                        z3="0.87857"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.569742"
                        y3="1.781971"
                        z3="0.384377"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.921681"
                        y3="-1.655534"
                        z3="-0.606759"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.600569"
                        y3="5.032816"
                        z3="1.687358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.298241"
                        y3="-2.49163"
                        z3="-1.313992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.381845"
                        y3="-3.09649"
                        z3="1.520313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.917956"
                        y3="0.443613"
                        z3="-1.549503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.596674"
                        y3="-2.08208"
                        z3="1.824892"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.384106"
                        y3="-0.325067"
                        z3="0.262085"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.315464"
                        y3="-0.799055"
                        z3="0.229987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.430805"
                        y3="1.269626"
                        z3="-3.408478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.733961"
                        y3="0.633832"
                        z3="-4.424341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.800245"
                        y3="2.294849"
                        z3="-3.848649"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.700792"
                        y3="2.596669"
                        z3="-1.357345"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.84381"
                        y3="1.580575"
                        z3="-0.497893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.39394"
                        y3="2.566019"
                        z3="-1.858832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.632092"
                        y3="1.894594"
                        z3="0.2261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.152817"
                        y3="-1.54461"
                        z3="-1.371485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.684484"
                        y3="-2.337456"
                        z3="-0.971442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.486284"
                        y3="-2.069738"
                        z3="0.302658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.140937"
                        y3="4.76517"
                        z3="2.638102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.302449"
                        y3="5.84635"
                        z3="1.847446"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.828285"
                        y3="5.358087"
                        z3="0.991303"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.161023"
                        y3="2.238725"
                        z3="1.401939"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.0786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.1299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02053913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3195.66013446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4995.68067359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8820.71210904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3825.03143545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05415050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.39752696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.37698783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370449</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000092455406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000092455406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000184910813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.349893532458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.6176 75.9670 76.2622 76.3088 76.4980 76.6860 76.8386 76.9925 77.2619 77.3478 77.5884 77.8796 78.1209 78.1256 78.2515 78.4430 78.7007 78.7517 78.7614 78.8889 79.0059 79.1863 79.2425 79.3937 79.4886 79.7048 79.7589 79.8420 80.1600 80.2673 80.2966 80.4800 80.6937 80.8407 81.0576 81.1915 81.2408 81.3324 81.4694 81.7398 81.7878 81.9131 81.9463 82.1072 82.2229 82.5081 82.6390 82.6665 82.8513 83.0454 83.1703 83.3144 83.4957 83.6483 83.7368 83.7870 83.8694 83.9272 84.1292 84.2128 84.3407 84.4749 84.5501 84.6629 84.7977 85.1903 85.2447 85.3948 85.4882 85.5719 85.7147 85.8915 85.9995 86.1444 86.2667 86.4811 86.5481 86.6450 86.7936 86.8219 86.9991 87.0889 87.1898 87.3653 87.4032 87.5012 87.5657 87.6928 87.9532 88.0767 88.1299 88.3614 88.5237 88.5714 88.6990 88.8984 89.0350 89.0934 89.4466 89.5393 89.7350 89.8528 89.9862 90.0896 90.2052 90.4542 90.5707 90.7540 90.8970 91.0317 91.2557 91.5027 91.5141 91.7895 91.9809 92.1918 92.2485 92.3725 92.5305 92.6110 92.6977 92.7500 92.8475 92.9456 92.9900 93.1901 93.2976 93.5052 93.6285 93.7774 93.8315 94.0361 94.1501 94.3870 94.4780 94.5437 94.7706 94.9474 95.0662 95.1151 95.3731 95.5561 95.6653 95.7174 95.9319 96.0105 96.2959 96.4299 96.5541 96.6692 96.9087 97.2408 97.3054 97.4968 97.5206 97.5840 97.7052 97.7212 97.8874 97.9523 98.1645 98.2547 98.3397 98.5580 98.6682 98.8080 98.8941 99.0933 99.2283 99.5576 99.6040 99.8115 99.8628 99.9556 100.3344 100.6135 100.9264 101.1415 101.2483 101.3195 101.5782 101.8103 101.9000 102.1361 102.2174 102.5352 102.6743 102.9399 103.0491 103.1092 103.2189 103.5226 103.8912 103.9198 104.1961 104.2985 104.4789 104.7060 104.8524 105.0447 105.2861 105.3846 105.6434 105.8037 105.8959 106.1129 106.2121 106.5223 106.5656 106.6555 106.6838 106.8686 107.0255 107.1085 107.4633 107.6276 107.8178 107.9489 108.0181 108.1593 108.2378 108.5899 108.7816 109.0226 109.1527 109.3115 109.4844 109.7674 109.8876 110.0621 110.2713 110.3383 110.5952 110.6681 110.9678 111.2665 111.4035 111.5566 111.6058 111.9175 111.9548 112.1569 112.3878 112.4958 112.8351 112.9036 113.0135 113.1597 113.4485 113.7020 113.8522 113.9339 114.0369 114.2179 114.2821 114.4069 114.6420 114.7858 114.9066 115.0897 115.1735 115.2352 115.4202 115.6954 115.9567 116.1646 116.2767 116.4627 116.7147 116.9537 117.0438 117.3175 117.3879 117.6509 117.7390 117.9492 118.1172 118.1540 118.2420 118.3039 118.5218 118.6428 118.7425 119.0425 119.2205 119.2586 119.5023 119.5886 119.7366 120.0140 120.0517 120.3443 120.5582 120.7347 120.9727 121.3563 121.6294 121.9576 122.6145 122.8580 122.9517 123.1490 123.5566 123.8174 123.9442 124.4608 124.6092 124.7942 124.9603 125.0757 125.4172 125.5758 125.7175 126.0255 126.2224 126.4747 126.6890 126.8469 127.0495 127.4835 127.6050 127.6875 128.2306 128.3686 128.7235 128.8069 129.2108 129.2456 129.5106 129.9628 130.0030 130.3736 130.6064 130.7381 130.8111 131.0215 131.0287 131.2388 131.6365 132.3275 132.4430 132.5012 132.6405 133.1970 133.2933 133.4438 133.5815 133.7926 134.6260 134.8388 134.9624 135.5477 135.6217 135.7280 135.8485 135.9683 136.4881 136.7025 137.0687 137.5802 137.9055 138.2497 138.3796 138.6315 138.7889 139.0815 139.3567 139.4437 139.5934 139.9778 140.0846 140.1621 140.3649 140.5398 140.8396 140.9383 141.2844 141.3048 141.4721 141.5830 141.7366 141.7708 141.9579 142.0217 142.0979 142.1399 142.2787 142.3713 142.5044 142.6603 142.8229 142.9373 143.2379 143.2794 143.5345 143.6268 143.7534 143.8891 144.0207 144.2228 144.2836 144.4649 144.7117 144.7955 145.0250 145.4973 145.5769 145.9193 146.0844 146.2352 146.4282 146.4752 146.6613 146.8922 147.1000 147.3419 147.4410 147.5398 147.6697 147.9373 148.1206 148.1830 148.2891 148.5568 148.6952 148.8026 148.9180 149.0667 149.1112 149.5964 149.9450 150.0737 150.2412 150.3545 150.6195 150.7738 150.8743 151.2467 151.4662 151.5812 152.2907 152.4208 152.6042 152.7908 152.8624 153.0443 153.1863 153.2777 153.4264 153.7257 153.8927 154.3060 154.6457 154.9041 155.0323 155.0568 155.1547 155.3827 155.9348 156.0065 156.0774 156.1288 156.3830 156.4733 156.7506 157.0436 157.2271 157.6274 158.0895 158.1792 158.7742 159.1641 159.5307 160.1544 160.4329 160.8919 161.3073 161.5541 162.3164 162.4480 163.4793 163.6693 163.7232 164.0260 164.7196 165.2962 165.3794 165.6577 166.4930 167.4478 168.0503 168.1878 168.2566 168.3021 168.4098 169.6679 170.2578 170.6488 170.7902 172.4467 172.5625 173.7652 174.1648 175.0421 175.4271 176.2457 176.3290 176.6555 177.2391 177.8927 178.3647 179.2362 180.0460 182.0205 182.2291 182.8862 183.2826 183.8833 184.7842 184.9664 185.2616 185.5216 186.1546 186.8667 187.2778 187.4961 188.4214 188.5516 188.8543 189.1237 189.7894 190.0621 190.9105 190.9744 191.4332 192.0476 193.2502 195.5039 195.8020 196.5162 197.2109 197.9654 201.0310 201.0599 201.3097 205.6836 207.0280 210.4468 212.9081 217.7211 259.4272 262.9777 275.7855 618.1902 623.8955 630.0557 632.1542 634.4586 635.0908 635.4579 636.5491 641.3987 643.9243 644.3823 645.4915 646.1869 647.4581 647.5689 648.3730 657.2188 887.9132 891.4734 894.8218 895.2610 901.8763 906.3275 1190.8131 1198.2729 1200.3759 1201.1962 1207.8357 1209.5435</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">0.898711 -0.488061 -0.513471 -0.563450 -0.464165 -0.298108 -0.300273 -0.206494 -0.100032 -0.210321 -0.130777 -0.432834 -0.428344 0.119011 -0.045003 0.351425 -0.187122 -0.152243 -0.126494 -0.164710 -0.168790 -0.217582 0.339574 0.382907 0.424451 0.418360 -0.322202 -0.126586 -0.115645 0.198174 0.139936 0.159454 0.164202 0.164510 0.210555 0.116960 0.105486 0.112457 0.123874 0.123866 0.137595 0.146980 0.119055 0.139736 0.108601 0.114265 0.133490 0.114620 0.194451</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">15.1013 8.4881 8.5135 8.5634 8.4642 8.2981 8.3003 7.2065 7.1000 7.2103 7.1308 7.4328 7.4283 5.8810 6.0450 5.6486 6.1871 6.1522 6.1265 6.1647 6.1688 6.2176 5.6604 5.6171 5.5755 5.5816 6.3222 6.1266 6.1156 0.8018 0.8601 0.8405 0.8358 0.8355 0.7894 0.8830 0.8945 0.8875 0.8761 0.8761 0.8624 0.8530 0.8809 0.8603 0.8914 0.8857 0.8665 0.8854 0.8055</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">0.8987 -0.4881 -0.5135 -0.5634 -0.4642 -0.2981 -0.3003 -0.2065 -0.1000 -0.2103 -0.1308 -0.4328 -0.4283 0.1190 -0.0450 0.3514 -0.1871 -0.1522 -0.1265 -0.1647 -0.1688 -0.2176 0.3396 0.3829 0.4245 0.4184 -0.3222 -0.1266 -0.1156 0.1982 0.1399 0.1595 0.1642 0.1645 0.2106 0.1170 0.1055 0.1125 0.1239 0.1239 0.1376 0.1470 0.1191 0.1397 0.1086 0.1143 0.1335 0.1146 0.1945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0059 1.9889 1.9838 1.9195 2.0397 2.1306 2.1209 3.0611 3.1358 3.0716 3.1748 2.9746 2.9690 3.7592 3.6462 4.0628 4.0683 3.8995 3.9231 3.9228 3.8950 3.8827 4.4124 4.2274 3.9830 4.0192 3.9326 3.8388 3.8455 1.0477 1.0231 0.9941 0.9876 0.9884 1.0674 0.9890 1.0070 0.9951 0.9917 0.9994 0.9885 1.0157 0.9895 0.9960 0.9983 0.9956 0.9930 0.9952 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0059 1.9889 1.9838 1.9195 2.0397 2.1306 2.1209 3.0611 3.1358 3.0716 3.1748 2.9746 2.9690 3.7592 3.6462 4.0628 4.0683 3.8995 3.9231 3.9228 3.8950 3.8827 4.4124 4.2274 3.9830 4.0192 3.9326 3.8388 3.8455 1.0477 1.0231 0.9941 0.9876 0.9884 1.0674 0.9890 1.0070 0.9951 0.9917 0.9994 0.9885 1.0157 0.9895 0.9960 0.9983 0.9956 0.9930 0.9952 1.0157</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">1.8700 1.8739 1.1032 0.9844 1.7568 1.9513 1.1940 0.8686 1.1894 0.8659 0.9022 0.9268 1.3728 0.9107 0.8855 1.1562 0.8732 1.1553 1.1063 0.9310 1.4290 1.2984 0.1186 1.5064 1.3366 1.3103 1.4270 0.9108 1.3523 1.4467 0.9762 1.4439 0.9811 1.4099 0.9784 0.9831 0.9794 0.9806 0.9799 0.9825 0.9773 0.9821 1.3967 1.3753 0.9763 0.9774 0.9818 0.9796 0.9783 0.9806 0.9788</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 11 34 12 23 12 25 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">-0.028520443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.049059571522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.65745 -4.03654 -0.37909 16.33692 -12.07501 4.26191 -9.06241 8.21284 -0.84957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.36227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.08800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
