<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.009449"
                        y3="-0.04209"
                        z3="1.699651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.635601"
                        y3="-0.313525"
                        z3="-1.176949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.668632"
                        y3="1.227948"
                        z3="1.934233"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.886127"
                        y3="-0.994584"
                        z3="2.780415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.288263"
                        y3="2.304258"
                        z3="0.468189"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.219713"
                        y3="-1.74172"
                        z3="0.749799"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.088404"
                        y3="1.821148"
                        z3="-0.861367"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.311465"
                        y3="2.056309"
                        z3="-0.944621"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.179584"
                        y3="1.28658"
                        z3="-0.421847"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.587286"
                        y3="-0.004133"
                        z3="0.234565"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.477146"
                        y3="0.379303"
                        z3="1.182655"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.567971"
                        y3="-0.841041"
                        z3="-0.246436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.778161"
                        y3="-0.849599"
                        z3="0.322328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.489695"
                        y3="-0.030044"
                        z3="-0.625473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.376461"
                        y3="-0.1135"
                        z3="-0.703288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.938765"
                        y3="1.329016"
                        z3="0.135211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.415075"
                        y3="-0.553221"
                        z3="0.733009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.975266"
                        y3="-1.704898"
                        z3="-1.370274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.871383"
                        y3="-2.232479"
                        z3="0.360268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.41697"
                        y3="-2.382879"
                        z3="-0.091479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.002254"
                        y3="2.432245"
                        z3="-0.746256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.076379"
                        y3="-0.796693"
                        z3="-1.687556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.547197"
                        y3="-2.898991"
                        z3="-0.650098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.148833"
                        y3="-2.182268"
                        z3="-1.670109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.325879"
                        y3="1.373918"
                        z3="-0.825423"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.572009"
                        y3="-1.681511"
                        z3="0.60565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.898975"
                        y3="3.238518"
                        z3="-0.940749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.272235"
                        y3="1.374914"
                        z3="1.076252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.789272"
                        y3="-1.674974"
                        z3="-2.092199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.131503"
                        y3="-2.221974"
                        z3="-1.830129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.433436"
                        y3="-2.795743"
                        z3="1.17057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.573504"
                        y3="-2.498822"
                        z3="0.591195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.715556"
                        y3="-3.394119"
                        z3="-0.379083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.950033"
                        y3="2.383032"
                        z3="-0.216465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.181796"
                        y3="2.483452"
                        z3="-1.816999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.478554"
                        y3="3.33115"
                        z3="-0.43689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.555426"
                        y3="-0.244749"
                        z3="-2.484832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.61067"
                        y3="-3.977587"
                        z3="-0.625905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.685043"
                        y3="-2.697927"
                        z3="-2.454493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.42335"
                        y3="-1.550433"
                        z3="-0.064836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.288235"
                        y3="-0.697145"
                        z3="0.979761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.914192"
                        y3="-2.264329"
                        z3="1.460731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.335121"
                        y3="3.643665"
                        z3="-1.852338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.825267"
                        y3="3.393801"
                        z3="-0.956022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.326872"
                        y3="3.740917"
                        z3="-0.074039"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.0094,-.0421,1.6997;4.6356,-.3135,-1.1769;-2.6686,1.2279,1.9342;-1.8861,-.9946,2.7804;1.2883,2.3043,.4682;.2197,-1.7417,.7498;-2.0884,1.8211,-.8614;-4.3115,2.0563,-.9446;3.1796,1.2866,-.4218;1.5873,-.0041,.2346;-.4771,.3793,1.1827;2.568,-.841,-.2464;-2.7782,-.8496,.3223;3.4897,-.03,-.6255;-3.3765,-.1135,-.7033;1.9388,1.329,.1352;.4151,-.5532,.733;4.9753,-1.7049,-1.3703;-2.8714,-2.2325,.3603;5.417,-2.3829,-.0915;4.0023,2.4322,-.7463;-4.0764,-.7967,-1.6876;-3.5472,-2.899,-.6501;-4.1488,-2.1823,-1.6701;-3.3259,1.3739,-.8254;6.572,-1.6815,.6057;-1.899,3.2385,-.9407;-.2722,1.3749,1.0763;5.7893,-1.675,-2.0922;4.1315,-2.222,-1.8301;-2.4334,-2.7957,1.1706;4.5735,-2.4988,.5912;5.7156,-3.3941,-.3791;4.95,2.383,-.2165;4.1818,2.4835,-1.817;3.4786,3.3312,-.4369;-4.5554,-.2447,-2.4848;-3.6107,-3.9776,-.6259;-4.685,-2.6979,-2.4545;7.4234,-1.5504,-.0648;6.2882,-.6971,.9798;6.9142,-2.2643,1.4607;-2.3351,3.6437,-1.8523;-.8253,3.3938,-.956;-2.3269,3.7409,-.074;</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">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.8518718313 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">6.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="-2.009449"
                                 y3="-0.04209013"
                                 z3="1.69965102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.63560088"
                                 y3="-0.31352488"
                                 z3="-1.17694897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.66863179"
                                 y3="1.22794755"
                                 z3="1.93423326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.88612664"
                                 y3="-0.99458356"
                                 z3="2.78041535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.28826258"
                                 y3="2.30425757"
                                 z3="0.46818912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.21971254"
                                 y3="-1.74172045"
                                 z3="0.74979944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.08840406"
                                 y3="1.82114811"
                                 z3="-0.86136676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.3114649"
                                 y3="2.0563088"
                                 z3="-0.94462067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.17958435"
                                 y3="1.28658041"
                                 z3="-0.42184724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.58728623"
                                 y3="-0.00413282"
                                 z3="0.23456495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.47714598"
                                 y3="0.3793033"
                                 z3="1.18265518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.56797137"
                                 y3="-0.84104096"
                                 z3="-0.24643648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.77816075"
                                 y3="-0.84959877"
                                 z3="0.32232795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.48969505"
                                 y3="-0.03004371"
                                 z3="-0.62547302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.37646118"
                                 y3="-0.11349986"
                                 z3="-0.70328807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93876482"
                                 y3="1.32901592"
                                 z3="0.13521107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41507505"
                                 y3="-0.55322118"
                                 z3="0.73300946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.9752663"
                                 y3="-1.70489808"
                                 z3="-1.37027375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87138326"
                                 y3="-2.23247884"
                                 z3="0.36026799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.4169704"
                                 y3="-2.38287856"
                                 z3="-0.0914793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.00225353"
                                 y3="2.43224478"
                                 z3="-0.74625643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.07637887"
                                 y3="-0.79669266"
                                 z3="-1.68755583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.54719674"
                                 y3="-2.89899067"
                                 z3="-0.65009812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14883277"
                                 y3="-2.18226761"
                                 z3="-1.67010913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.32587947"
                                 y3="1.37391839"
                                 z3="-0.82542305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.57200913"
                                 y3="-1.68151109"
                                 z3="0.60565026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.89897497"
                                 y3="3.23851774"
                                 z3="-0.94074857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.27223489"
                                 y3="1.37491407"
                                 z3="1.07625229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.78927219"
                                 y3="-1.67497421"
                                 z3="-2.09219859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13150258"
                                 y3="-2.22197432"
                                 z3="-1.83012933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.43343647"
                                 y3="-2.79574268"
                                 z3="1.17057035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.57350356"
                                 y3="-2.49882224"
                                 z3="0.59119518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.71555555"
                                 y3="-3.39411884"
                                 z3="-0.37908289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.95003271"
                                 y3="2.38303191"
                                 z3="-0.2164653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18179612"
                                 y3="2.48345216"
                                 z3="-1.81699877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.47855406"
                                 y3="3.3311499"
                                 z3="-0.43689049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.55542648"
                                 y3="-0.24474877"
                                 z3="-2.48483151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.61067046"
                                 y3="-3.9775875"
                                 z3="-0.62590504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.68504304"
                                 y3="-2.69792709"
                                 z3="-2.454493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.42335011"
                                 y3="-1.55043289"
                                 z3="-0.06483643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.28823471"
                                 y3="-0.69714478"
                                 z3="0.9797612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.91419171"
                                 y3="-2.2643291"
                                 z3="1.46073122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.33512072"
                                 y3="3.6436653"
                                 z3="-1.85233785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.8252666"
                                 y3="3.39380113"
                                 z3="-0.95602183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.32687185"
                                 y3="3.74091669"
                                 z3="-0.07403912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.0094,-.0421,1.6997;4.6356,-.3135,-1.1769;-2.6686,1.2279,1.9342;-1.8861,-.9946,2.7804;1.2883,2.3043,.4682;.2197,-1.7417,.7498;-2.0884,1.8211,-.8614;-4.3115,2.0563,-.9446;3.1796,1.2866,-.4218;1.5873,-.0041,.2346;-.4771,.3793,1.1827;2.568,-.841,-.2464;-2.7782,-.8496,.3223;3.4897,-.03,-.6255;-3.3765,-.1135,-.7033;1.9388,1.329,.1352;.4151,-.5532,.733;4.9753,-1.7049,-1.3703;-2.8714,-2.2325,.3603;5.417,-2.3829,-.0915;4.0023,2.4322,-.7463;-4.0764,-.7967,-1.6876;-3.5472,-2.899,-.6501;-4.1488,-2.1823,-1.6701;-3.3259,1.3739,-.8254;6.572,-1.6815,.6057;-1.899,3.2385,-.9407;-.2722,1.3749,1.0763;5.7893,-1.675,-2.0922;4.1315,-2.222,-1.8301;-2.4334,-2.7957,1.1706;4.5735,-2.4988,.5912;5.7156,-3.3941,-.3791;4.95,2.383,-.2165;4.1818,2.4835,-1.817;3.4786,3.3311,-.4369;-4.5554,-.2447,-2.4848;-3.6107,-3.9776,-.6259;-4.685,-2.6979,-2.4545;7.4234,-1.5504,-.0648;6.2882,-.6971,.9798;6.9142,-2.2643,1.4607;-2.3351,3.6437,-1.8523;-.8253,3.3938,-.956;-2.3269,3.7409,-.074;</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="-2.009449"
                        y3="-0.04209"
                        z3="1.699651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.635601"
                        y3="-0.313525"
                        z3="-1.176949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.668632"
                        y3="1.227948"
                        z3="1.934233"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.886127"
                        y3="-0.994584"
                        z3="2.780415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.288263"
                        y3="2.304258"
                        z3="0.468189"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.219713"
                        y3="-1.74172"
                        z3="0.749799"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.088404"
                        y3="1.821148"
                        z3="-0.861367"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.311465"
                        y3="2.056309"
                        z3="-0.944621"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.179584"
                        y3="1.28658"
                        z3="-0.421847"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.587286"
                        y3="-0.004133"
                        z3="0.234565"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.477146"
                        y3="0.379303"
                        z3="1.182655"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.567971"
                        y3="-0.841041"
                        z3="-0.246436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.778161"
                        y3="-0.849599"
                        z3="0.322328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.489695"
                        y3="-0.030044"
                        z3="-0.625473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.376461"
                        y3="-0.1135"
                        z3="-0.703288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.938765"
                        y3="1.329016"
                        z3="0.135211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.415075"
                        y3="-0.553221"
                        z3="0.733009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.975266"
                        y3="-1.704898"
                        z3="-1.370274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.871383"
                        y3="-2.232479"
                        z3="0.360268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.41697"
                        y3="-2.382879"
                        z3="-0.091479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.002254"
                        y3="2.432245"
                        z3="-0.746256"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.076379"
                        y3="-0.796693"
                        z3="-1.687556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.547197"
                        y3="-2.898991"
                        z3="-0.650098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.148833"
                        y3="-2.182268"
                        z3="-1.670109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.325879"
                        y3="1.373918"
                        z3="-0.825423"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.572009"
                        y3="-1.681511"
                        z3="0.60565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.898975"
                        y3="3.238518"
                        z3="-0.940749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.272235"
                        y3="1.374914"
                        z3="1.076252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.789272"
                        y3="-1.674974"
                        z3="-2.092199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.131503"
                        y3="-2.221974"
                        z3="-1.830129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.433436"
                        y3="-2.795743"
                        z3="1.17057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.573504"
                        y3="-2.498822"
                        z3="0.591195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.715556"
                        y3="-3.394119"
                        z3="-0.379083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.950033"
                        y3="2.383032"
                        z3="-0.216465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.181796"
                        y3="2.483452"
                        z3="-1.816999"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.478554"
                        y3="3.33115"
                        z3="-0.43689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.555426"
                        y3="-0.244749"
                        z3="-2.484832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.61067"
                        y3="-3.977587"
                        z3="-0.625905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.685043"
                        y3="-2.697927"
                        z3="-2.454493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.42335"
                        y3="-1.550433"
                        z3="-0.064836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.288235"
                        y3="-0.697145"
                        z3="0.979761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.914192"
                        y3="-2.264329"
                        z3="1.460731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.335121"
                        y3="3.643665"
                        z3="-1.852338"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.825267"
                        y3="3.393801"
                        z3="-0.956022"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.326872"
                        y3="3.740917"
                        z3="-0.074039"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.0094,-.0421,1.6997;4.6356,-.3135,-1.1769;-2.6686,1.2279,1.9342;-1.8861,-.9946,2.7804;1.2883,2.3043,.4682;.2197,-1.7417,.7498;-2.0884,1.8211,-.8614;-4.3115,2.0563,-.9446;3.1796,1.2866,-.4218;1.5873,-.0041,.2346;-.4771,.3793,1.1827;2.568,-.841,-.2464;-2.7782,-.8496,.3223;3.4897,-.03,-.6255;-3.3765,-.1135,-.7033;1.9388,1.329,.1352;.4151,-.5532,.733;4.9753,-1.7049,-1.3703;-2.8714,-2.2325,.3603;5.417,-2.3829,-.0915;4.0023,2.4322,-.7463;-4.0764,-.7967,-1.6876;-3.5472,-2.899,-.6501;-4.1488,-2.1823,-1.6701;-3.3259,1.3739,-.8254;6.572,-1.6815,.6057;-1.899,3.2385,-.9407;-.2722,1.3749,1.0763;5.7893,-1.675,-2.0922;4.1315,-2.222,-1.8301;-2.4334,-2.7957,1.1706;4.5735,-2.4988,.5912;5.7156,-3.3941,-.3791;4.95,2.383,-.2165;4.1818,2.4835,-1.817;3.4786,3.3312,-.4369;-4.5554,-.2447,-2.4848;-3.6107,-3.9776,-.6259;-4.685,-2.6979,-2.4545;7.4234,-1.5504,-.0648;6.2882,-.6971,.9798;6.9142,-2.2643,1.4607;-2.3351,3.6437,-1.8523;-.8253,3.3938,-.956;-2.3269,3.7409,-.074;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523.3632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.0701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39752723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.85187183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4595.24939906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8070.11071259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3474.86131353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05630628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.58038937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18286214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999907623123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999907623123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999815246246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.514287436932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.3009 102.3410 102.6478 102.8417 102.9290 103.0442 103.1863 103.4373 103.6483 103.9406 103.9810 104.3751 104.4352 104.7019 104.7588 104.9150 105.3973 105.5500 105.6685 105.7352 105.9158 106.0095 106.2080 106.6042 106.6857 106.8921 107.1395 107.1574 107.4300 107.6160 107.8341 107.9145 107.9465 108.2048 108.2870 108.8255 108.8600 109.1382 109.1592 109.5427 109.8482 110.0830 110.4490 110.5440 110.6726 110.8371 111.0067 111.2838 111.4370 111.9102 112.1138 112.3321 112.4356 112.5360 112.6099 112.7743 112.8476 113.0732 113.1856 113.4717 113.5209 113.9313 114.1201 114.2464 114.3576 114.4417 114.5709 114.6932 114.8911 115.2392 115.3660 115.6859 115.9056 116.0322 116.2417 116.4831 116.8236 116.9432 117.1110 117.3392 117.6792 117.7131 118.0750 118.1248 118.2845 118.4851 118.6528 118.8179 118.9913 119.1043 119.2893 119.3056 119.6134 119.6334 119.8414 120.0152 120.1906 120.6750 120.8382 120.9135 120.9526 121.2659 121.4282 121.5055 122.4077 122.6435 123.0025 123.2980 123.4789 123.5928 123.9512 124.4687 124.7948 125.0880 125.1979 125.7069 125.7725 125.9918 126.1783 126.6254 126.9773 127.1771 127.2780 127.7748 128.4825 128.5428 128.7083 128.8832 129.0111 129.2893 129.4016 129.7158 129.8011 130.0171 130.4904 130.7505 131.2898 131.6060 131.6670 131.7909 132.0365 132.2676 132.5727 132.9990 133.2853 133.4456 133.5005 133.9419 134.1814 134.2564 134.8406 134.9264 135.4404 135.7351 135.9593 136.2823 136.4781 136.8985 137.1328 137.3882 137.5835 137.7256 137.9493 138.3934 138.5410 138.7471 138.8977 139.0003 139.5925 139.9636 140.1401 140.5967 140.8190 141.1779 141.3680 141.4163 141.7489 141.8661 142.0766 142.0881 142.2626 142.4852 142.6687 142.7905 142.8585 142.9986 143.1444 143.2589 143.4754 143.7064 144.0174 144.0993 144.1687 144.3575 144.4340 144.7719 144.9248 145.0281 145.4307 145.6999 145.8720 146.1000 146.2872 146.4153 146.5983 146.7837 146.8631 147.1287 147.4091 147.5083 147.5520 147.7666 147.9626 148.2056 148.5491 148.6195 148.8288 148.9510 149.1164 149.3098 149.4343 149.5593 149.7934 149.9880 150.2723 150.3235 150.4904 150.7015 151.0697 151.5511 151.8796 151.9716 152.2990 152.4853 152.5975 152.8639 152.9288 153.3668 153.3816 153.5254 153.6496 153.8775 154.1092 154.3040 154.5519 154.8574 154.8989 155.0005 155.0239 155.4610 155.9479 156.0374 156.8493 157.0129 157.2225 157.5313 158.1986 158.4195 158.8022 158.9625 159.1591 159.2232 159.9775 160.5851 160.7882 161.0866 162.1830 163.1194 163.2697 163.6595 163.9162 164.6992 165.6738 166.0414 166.4912 167.5471 168.7119 168.9955 169.1677 169.4474 170.2254 170.8528 171.7760 171.9051 172.2382 173.8664 174.0140 174.5626 175.3170 176.1851 176.5491 176.6652 177.0059 177.3029 177.6369 178.8723 179.1303 179.6202 180.8661 180.9788 181.1586 182.6683 184.6634 185.2730 185.8045 185.8742 185.9742 186.3071 186.7701 187.3305 187.6134 187.8836 188.0703 188.3116 188.5555 189.6082 190.7790 190.9764 191.0762 191.5333 192.2194 192.4860 193.1978 194.2206 194.4486 196.2972 196.6836 197.6711 198.2826 199.3104 201.8619 203.4919 203.6549 205.8659 206.0511 206.7407 213.9938 216.1873 260.5416 263.3723 275.8556 613.7964 617.8789 632.2609 633.6903 635.2858 636.3110 637.8773 640.7100 641.9849 642.9204 645.6365 646.3556 646.5690 647.9032 651.2695 656.4225 881.5478 892.2354 899.6422 904.8288 1193.3395 1197.3919 1198.4604 1199.7555 1200.8444 1206.3226 1211.4199</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.887811 -0.314283 -0.512046 -0.498600 -0.515635 -0.442682 -0.273234 -0.448385 -0.121710 0.044170 -0.200033 -0.377072 -0.156139 0.431280 0.082676 0.416441 0.369001 0.036847 0.004594 -0.134167 -0.156804 -0.196555 -0.166766 -0.103841 0.468095 -0.262652 -0.127027 0.216892 0.123796 0.113329 0.146352 0.079748 0.084292 0.128753 0.132117 0.113499 0.151702 0.168637 0.169557 0.082845 0.081231 0.095871 0.128284 0.123276 0.126534</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1122 8.3143 8.5120 8.4986 8.5156 8.4427 8.2732 8.4484 7.1217 6.9558 7.2000 7.3771 6.1561 5.5687 5.9173 5.5836 5.6310 5.9632 5.9954 6.1342 6.1568 6.1966 6.1668 6.1038 5.5319 6.2627 6.1270 0.7831 0.8762 0.8867 0.8536 0.9203 0.9157 0.8712 0.8679 0.8865 0.8483 0.8314 0.8304 0.9172 0.9188 0.9041 0.8717 0.8767 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="45">0.8878 -0.3143 -0.5120 -0.4986 -0.5156 -0.4427 -0.2732 -0.4484 -0.1217 0.0442 -0.2000 -0.3771 -0.1561 0.4313 0.0827 0.4164 0.3690 0.0368 0.0046 -0.1342 -0.1568 -0.1966 -0.1668 -0.1038 0.4681 -0.2627 -0.1270 0.2169 0.1238 0.1133 0.1464 0.0797 0.0843 0.1288 0.1321 0.1135 0.1517 0.1686 0.1696 0.0828 0.0812 0.0959 0.1283 0.1233 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7975 2.1293 1.9763 2.0043 1.9927 2.0782 2.1145 2.0524 3.3349 3.1881 3.1402 2.7972 3.8299 4.1388 3.6963 4.2448 4.4156 3.8064 3.8326 3.8796 3.8627 4.0214 3.9557 3.9004 4.0923 3.9286 3.8360 1.0463 0.9913 1.0121 1.0242 1.0174 1.0103 0.9914 0.9902 1.0134 1.0075 0.9870 0.9852 1.0013 1.0064 1.0042 0.9965 1.0034 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7975 2.1293 1.9763 2.0043 1.9927 2.0782 2.1145 2.0524 3.3349 3.1881 3.1402 2.7972 3.8299 4.1388 3.6963 4.2448 4.4156 3.8064 3.8326 3.8796 3.8627 4.0214 3.9557 3.9004 4.0923 3.9286 3.8360 1.0463 0.9913 1.0121 1.0242 1.0174 1.0103 0.9914 0.9902 1.0134 1.0075 0.9870 0.9852 1.0013 1.0064 1.0042 0.9965 1.0034 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="46">1.8314 1.8732 0.9797 0.9275 1.2171 0.8356 1.7775 1.9603 1.2255 0.8548 1.9174 1.1476 1.2201 0.8970 0.8840 1.1451 1.0822 1.1781 0.8968 1.6636 1.3296 1.3697 1.4321 0.8922 0.9546 0.9804 0.9946 1.4022 0.9698 0.9404 1.0036 0.9889 0.9757 0.9752 0.9723 1.4216 0.9722 1.4204 0.9794 0.9762 0.9913 0.9889 0.9946 0.9795 0.9761 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024217453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.421744684606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.56112 -26.50097 4.06015 -3.00746 2.81461 -0.19285 -10.07742 6.58466 -3.49276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.35924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.62210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
