<?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="-2.712353"
                        y3="0.815808"
                        z3="-1.043037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.383341"
                        y3="-0.377358"
                        z3="-0.364644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.995351"
                        y3="0.454964"
                        z3="-2.415883"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.34363"
                        y3="1.990778"
                        z3="-0.481001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.972289"
                        y3="2.614901"
                        z3="0.076419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.437676"
                        y3="-0.951063"
                        z3="-1.612747"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.11365"
                        y3="1.359688"
                        z3="2.122468"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.325728"
                        y3="0.012717"
                        z3="2.144263"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.923005"
                        y3="1.351372"
                        z3="0.018536"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.151379"
                        y3="0.46405"
                        z3="-0.823592"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.072012"
                        y3="1.094591"
                        z3="-0.854627"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.147472"
                        y3="-0.472361"
                        z3="-0.98591"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.975344"
                        y3="-0.61928"
                        z3="-0.029358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.175834"
                        y3="0.099387"
                        z3="-0.469288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.367627"
                        y3="-0.771418"
                        z3="1.218283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.605275"
                        y3="1.611543"
                        z3="-0.198824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.150933"
                        y3="0.120328"
                        z3="-1.144633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.60716"
                        y3="-1.720338"
                        z3="-0.844716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.773685"
                        y3="-1.618774"
                        z3="-0.56241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.017981"
                        y3="-2.117596"
                        z3="-0.483426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.86781"
                        y3="2.238015"
                        z3="0.664721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.557161"
                        y3="-1.96062"
                        z3="1.908273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.989617"
                        y3="-2.7808"
                        z3="0.162931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.375063"
                        y3="-2.954863"
                        z3="1.390962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.475521"
                        y3="0.24227"
                        z3="1.860068"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.297822"
                        y3="-3.543744"
                        z3="-0.934007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.39114"
                        y3="2.403987"
                        z3="2.788721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.776157"
                        y3="2.006744"
                        z3="-0.499229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.453402"
                        y3="-1.739161"
                        z3="-1.92588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.880738"
                        y3="-2.390869"
                        z3="-0.380521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.222923"
                        y3="-1.512302"
                        z3="-1.539169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.727639"
                        y3="-1.433079"
                        z3="-0.953105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.154542"
                        y3="-2.037652"
                        z3="0.597229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.361376"
                        y3="3.168755"
                        z3="0.899645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.234957"
                        y3="1.796524"
                        z3="1.58778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.701642"
                        y3="2.452184"
                        z3="0.001729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.072938"
                        y3="-2.108308"
                        z3="2.864228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.620676"
                        y3="-3.555324"
                        z3="-0.249163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.520787"
                        y3="-3.869723"
                        z3="1.948184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.615878"
                        y3="-4.252437"
                        z3="-0.461788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.193136"
                        y3="-3.651324"
                        z3="-2.014533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.312541"
                        y3="-3.839527"
                        z3="-0.670772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.095672"
                        y3="3.221189"
                        z3="2.903655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.540606"
                        y3="2.737388"
                        z3="2.196948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.049034"
                        y3="2.077256"
                        z3="3.769468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" 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:-2.7124,.8158,-1.043;4.3833,-.3774,-.3646;-2.9954,.455,-2.4159;-3.3436,1.9908,-.481;.9723,2.6149,.0764;-.4377,-.9511,-1.6127;-2.1136,1.3597,2.1225;-.3257,.0127,2.1443;2.923,1.3514,.0185;1.1514,.4641,-.8236;-1.072,1.0946,-.8546;2.1475,-.4724,-.9859;-2.9753,-.6193,-.0294;3.1758,.0994,-.4693;-2.3676,-.7714,1.2183;1.6053,1.6115,-.1988;-.1509,.1203,-1.1446;4.6072,-1.7203,-.8447;-3.7737,-1.6188,-.5624;6.018,-2.1176,-.4834;3.8678,2.238,.6647;-2.5572,-1.9606,1.9083;-3.9896,-2.7808,.1629;-3.3751,-2.9549,1.391;-1.4755,.2423,1.8601;6.2978,-3.5437,-.934;-1.3911,2.404,2.7887;-.7762,2.0067,-.4992;4.4534,-1.7392,-1.9259;3.8807,-2.3909,-.3805;-4.2229,-1.5123,-1.5392;6.7276,-1.4331,-.9531;6.1545,-2.0377,.5972;3.3614,3.1688,.8996;4.235,1.7965,1.5878;4.7016,2.4522,.0017;-2.0729,-2.1083,2.8642;-4.6207,-3.5553,-.2492;-3.5208,-3.8697,1.9482;5.6159,-4.2524,-.4618;6.1931,-3.6513,-2.0145;7.3125,-3.8395,-.6708;-2.0957,3.2212,2.9037;-.5406,2.7374,2.1969;-1.049,2.0773,3.7695;</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">2904.0868594095 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">6.036e-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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-2.71235349"
                                 y3="0.8158075"
                                 z3="-1.04303674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.38334134"
                                 y3="-0.37735804"
                                 z3="-0.36464443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.99535081"
                                 y3="0.45496413"
                                 z3="-2.41588253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.34363002"
                                 y3="1.99077765"
                                 z3="-0.4810011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.97228906"
                                 y3="2.61490117"
                                 z3="0.07641927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.43767571"
                                 y3="-0.95106325"
                                 z3="-1.61274689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.11364963"
                                 y3="1.35968797"
                                 z3="2.12246835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.32572842"
                                 y3="0.01271746"
                                 z3="2.14426312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.92300455"
                                 y3="1.35137239"
                                 z3="0.01853573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.15137932"
                                 y3="0.46405004"
                                 z3="-0.82359212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.07201169"
                                 y3="1.09459148"
                                 z3="-0.85462678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.14747158"
                                 y3="-0.47236105"
                                 z3="-0.98591009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97534405"
                                 y3="-0.61927953"
                                 z3="-0.02935834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.17583439"
                                 y3="0.09938744"
                                 z3="-0.46928775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.36762652"
                                 y3="-0.77141848"
                                 z3="1.21828256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60527512"
                                 y3="1.61154293"
                                 z3="-0.19882446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.15093317"
                                 y3="0.12032755"
                                 z3="-1.14463315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.60716046"
                                 y3="-1.72033831"
                                 z3="-0.84471629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77368476"
                                 y3="-1.61877447"
                                 z3="-0.56240977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.01798052"
                                 y3="-2.11759566"
                                 z3="-0.48342614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86781034"
                                 y3="2.23801526"
                                 z3="0.66472079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.55716131"
                                 y3="-1.96062029"
                                 z3="1.90827325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.98961687"
                                 y3="-2.78080005"
                                 z3="0.16293092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.37506324"
                                 y3="-2.95486338"
                                 z3="1.39096195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.47552126"
                                 y3="0.24226997"
                                 z3="1.86006789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.29782213"
                                 y3="-3.54374368"
                                 z3="-0.93400721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.3911397"
                                 y3="2.40398689"
                                 z3="2.78872091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.77615695"
                                 y3="2.00674445"
                                 z3="-0.49922903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.45340218"
                                 y3="-1.73916118"
                                 z3="-1.92588009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.8807382"
                                 y3="-2.39086902"
                                 z3="-0.38052067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22292323"
                                 y3="-1.51230218"
                                 z3="-1.53916911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.72763899"
                                 y3="-1.43307911"
                                 z3="-0.95310543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.15454197"
                                 y3="-2.03765232"
                                 z3="0.59722887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.36137614"
                                 y3="3.16875495"
                                 z3="0.89964492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.23495734"
                                 y3="1.79652392"
                                 z3="1.58778047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.70164179"
                                 y3="2.45218382"
                                 z3="0.00172921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.07293821"
                                 y3="-2.1083085"
                                 z3="2.86422808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.62067557"
                                 y3="-3.5553236"
                                 z3="-0.24916272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.52078689"
                                 y3="-3.86972273"
                                 z3="1.94818425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.61587766"
                                 y3="-4.25243745"
                                 z3="-0.46178752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.19313646"
                                 y3="-3.65132416"
                                 z3="-2.0145329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.31254148"
                                 y3="-3.83952739"
                                 z3="-0.67077213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.09567212"
                                 y3="3.22118865"
                                 z3="2.90365515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.54060647"
                                 y3="2.73738831"
                                 z3="2.19694786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.04903381"
                                 y3="2.07725572"
                                 z3="3.76946799">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" 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:-2.7124,.8158,-1.043;4.3833,-.3774,-.3646;-2.9954,.455,-2.4159;-3.3436,1.9908,-.481;.9723,2.6149,.0764;-.4377,-.9511,-1.6127;-2.1136,1.3597,2.1225;-.3257,.0127,2.1443;2.923,1.3514,.0185;1.1514,.4641,-.8236;-1.072,1.0946,-.8546;2.1475,-.4724,-.9859;-2.9753,-.6193,-.0294;3.1758,.0994,-.4693;-2.3676,-.7714,1.2183;1.6053,1.6115,-.1988;-.1509,.1203,-1.1446;4.6072,-1.7203,-.8447;-3.7737,-1.6188,-.5624;6.018,-2.1176,-.4834;3.8678,2.238,.6647;-2.5572,-1.9606,1.9083;-3.9896,-2.7808,.1629;-3.3751,-2.9549,1.391;-1.4755,.2423,1.8601;6.2978,-3.5437,-.934;-1.3911,2.404,2.7887;-.7762,2.0067,-.4992;4.4534,-1.7392,-1.9259;3.8807,-2.3909,-.3805;-4.2229,-1.5123,-1.5392;6.7276,-1.4331,-.9531;6.1545,-2.0377,.5972;3.3614,3.1688,.8996;4.235,1.7965,1.5878;4.7016,2.4522,.0017;-2.0729,-2.1083,2.8642;-4.6207,-3.5553,-.2492;-3.5208,-3.8697,1.9482;5.6159,-4.2524,-.4618;6.1931,-3.6513,-2.0145;7.3125,-3.8395,-.6708;-2.0957,3.2212,2.9037;-.5406,2.7374,2.1969;-1.049,2.0773,3.7695;</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="-2.712353"
                        y3="0.815808"
                        z3="-1.043037"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.383341"
                        y3="-0.377358"
                        z3="-0.364644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.995351"
                        y3="0.454964"
                        z3="-2.415883"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.34363"
                        y3="1.990778"
                        z3="-0.481001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.972289"
                        y3="2.614901"
                        z3="0.076419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.437676"
                        y3="-0.951063"
                        z3="-1.612747"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.11365"
                        y3="1.359688"
                        z3="2.122468"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.325728"
                        y3="0.012717"
                        z3="2.144263"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.923005"
                        y3="1.351372"
                        z3="0.018536"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.151379"
                        y3="0.46405"
                        z3="-0.823592"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.072012"
                        y3="1.094591"
                        z3="-0.854627"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.147472"
                        y3="-0.472361"
                        z3="-0.98591"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.975344"
                        y3="-0.61928"
                        z3="-0.029358"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.175834"
                        y3="0.099387"
                        z3="-0.469288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.367627"
                        y3="-0.771418"
                        z3="1.218283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.605275"
                        y3="1.611543"
                        z3="-0.198824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.150933"
                        y3="0.120328"
                        z3="-1.144633"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.60716"
                        y3="-1.720338"
                        z3="-0.844716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.773685"
                        y3="-1.618774"
                        z3="-0.56241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.017981"
                        y3="-2.117596"
                        z3="-0.483426"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.86781"
                        y3="2.238015"
                        z3="0.664721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.557161"
                        y3="-1.96062"
                        z3="1.908273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.989617"
                        y3="-2.7808"
                        z3="0.162931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.375063"
                        y3="-2.954863"
                        z3="1.390962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.475521"
                        y3="0.24227"
                        z3="1.860068"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.297822"
                        y3="-3.543744"
                        z3="-0.934007"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.39114"
                        y3="2.403987"
                        z3="2.788721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.776157"
                        y3="2.006744"
                        z3="-0.499229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.453402"
                        y3="-1.739161"
                        z3="-1.92588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.880738"
                        y3="-2.390869"
                        z3="-0.380521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.222923"
                        y3="-1.512302"
                        z3="-1.539169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.727639"
                        y3="-1.433079"
                        z3="-0.953105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.154542"
                        y3="-2.037652"
                        z3="0.597229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.361376"
                        y3="3.168755"
                        z3="0.899645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.234957"
                        y3="1.796524"
                        z3="1.58778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.701642"
                        y3="2.452184"
                        z3="0.001729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.072938"
                        y3="-2.108308"
                        z3="2.864228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.620676"
                        y3="-3.555324"
                        z3="-0.249163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.520787"
                        y3="-3.869723"
                        z3="1.948184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.615878"
                        y3="-4.252437"
                        z3="-0.461788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.193136"
                        y3="-3.651324"
                        z3="-2.014533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.312541"
                        y3="-3.839527"
                        z3="-0.670772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.095672"
                        y3="3.221189"
                        z3="2.903655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.540606"
                        y3="2.737388"
                        z3="2.196948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.049034"
                        y3="2.077256"
                        z3="3.769468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" 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:-2.7124,.8158,-1.043;4.3833,-.3774,-.3646;-2.9954,.455,-2.4159;-3.3436,1.9908,-.481;.9723,2.6149,.0764;-.4377,-.9511,-1.6127;-2.1136,1.3597,2.1225;-.3257,.0127,2.1443;2.923,1.3514,.0185;1.1514,.4641,-.8236;-1.072,1.0946,-.8546;2.1475,-.4724,-.9859;-2.9753,-.6193,-.0294;3.1758,.0994,-.4693;-2.3676,-.7714,1.2183;1.6053,1.6115,-.1988;-.1509,.1203,-1.1446;4.6072,-1.7203,-.8447;-3.7737,-1.6188,-.5624;6.018,-2.1176,-.4834;3.8678,2.238,.6647;-2.5572,-1.9606,1.9083;-3.9896,-2.7808,.1629;-3.3751,-2.9549,1.391;-1.4755,.2423,1.8601;6.2978,-3.5437,-.934;-1.3911,2.404,2.7887;-.7762,2.0067,-.4992;4.4534,-1.7392,-1.9259;3.8807,-2.3909,-.3805;-4.2229,-1.5123,-1.5392;6.7276,-1.4331,-.9531;6.1545,-2.0377,.5972;3.3614,3.1688,.8996;4.235,1.7965,1.5878;4.7016,2.4522,.0017;-2.0729,-2.1083,2.8642;-4.6207,-3.5553,-.2492;-3.5208,-3.8697,1.9482;5.6159,-4.2524,-.4618;6.1931,-3.6513,-2.0145;7.3125,-3.8395,-.6708;-2.0957,3.2212,2.9037;-.5406,2.7374,2.1969;-1.049,2.0773,3.7695;</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">1764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.6205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.8305</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39587959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2904.08685941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4630.48273900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8141.54265707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3511.05991807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05677165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.56515110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.16927151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000105858881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000105858881</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000211717762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.509214539591</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.1543 102.1827 102.3749 102.6295 102.8995 103.0775 103.2686 103.3019 103.4249 103.7612 103.9077 104.2537 104.4022 104.5644 104.8102 105.0138 105.1819 105.5655 105.7638 105.8661 105.9638 106.0887 106.1930 106.4165 106.7247 106.9795 107.1323 107.3581 107.4876 107.5774 107.7198 107.8242 108.0048 108.1327 108.2959 108.5320 108.6772 108.8613 109.0589 109.3799 109.5607 109.5721 109.8111 110.0686 110.3009 110.4299 110.5448 110.6496 111.2033 111.7531 111.8335 112.0672 112.2336 112.3810 112.4897 112.6548 112.8484 112.8807 113.0612 113.2709 113.3642 113.5393 113.7499 113.8862 114.1192 114.1627 114.2668 114.4509 114.5000 114.9250 115.1933 115.4832 115.6184 115.8123 115.9262 116.2167 116.3747 116.8167 117.0062 117.2992 117.3510 117.7009 117.8420 118.0232 118.1906 118.2295 118.4627 118.5381 118.6755 118.7901 118.8972 118.9989 119.2834 119.3273 119.7002 119.9613 120.1314 120.2343 120.3665 120.5526 120.7701 121.0149 121.3775 121.4939 121.7651 122.3866 122.7051 123.0915 123.2809 123.5638 123.7019 123.7989 124.4266 125.0706 125.1800 125.5055 125.7226 125.8915 125.9348 126.5726 126.7092 126.8935 127.1793 127.3711 127.5993 128.3180 128.5814 128.7379 129.1092 129.3947 129.5422 129.7405 129.7927 130.0141 130.0788 130.3799 130.7266 131.1789 131.3550 131.7160 131.9603 132.1730 132.3198 132.6705 132.8534 133.0203 133.3725 133.4688 133.7303 134.2697 134.4496 134.6280 135.0005 135.2641 135.5661 135.6007 136.1812 136.3725 136.7511 136.8604 137.0108 137.2374 137.5887 137.7530 138.1670 138.4225 138.5999 138.8481 138.9799 139.5131 139.9185 140.0545 140.7268 140.9399 141.3971 141.4761 141.6580 141.7771 141.8026 141.9889 142.2513 142.2706 142.3876 142.5132 142.7282 142.8459 143.0368 143.2617 143.3919 143.6083 143.9341 144.0878 144.1538 144.3332 144.4438 144.7074 144.7624 144.8404 145.0947 145.4528 145.6123 145.8390 146.0016 146.2719 146.3174 146.5640 146.7250 146.8932 147.1936 147.2616 147.5328 147.7322 147.7923 148.1927 148.2967 148.5296 148.7148 148.7952 149.0710 149.2817 149.3959 149.5224 149.6161 149.6896 149.9616 150.1176 150.2210 150.4115 150.7578 151.1328 151.6680 151.7733 152.2378 152.3641 152.4992 152.5692 152.8384 153.1388 153.3611 153.5946 153.6046 153.7613 153.8126 154.0063 154.1623 154.7003 154.7617 154.8992 154.9569 155.2713 155.5255 155.8226 156.1879 156.4986 156.8336 157.2176 157.3885 157.8157 158.3824 158.4419 158.9228 159.2797 159.3746 159.5821 160.6996 160.9078 161.3195 161.9764 162.9293 163.1517 163.6957 163.8785 164.6947 166.0130 166.1665 167.2498 167.5838 168.3446 168.8898 169.1621 169.2733 170.5488 170.6575 171.4328 172.0769 172.2856 173.4329 173.7820 174.3205 174.6856 176.0924 176.5676 176.9743 177.2297 177.4399 177.4504 178.3991 179.1466 179.3188 180.2257 180.5045 181.4514 182.7632 184.5886 184.8897 185.5787 185.9171 186.0075 186.1948 186.5314 187.1378 187.3510 187.9846 188.1603 188.6780 189.6008 189.8131 190.6620 190.9046 190.9305 191.5211 191.7920 192.8844 193.3252 194.4365 194.6967 196.0707 196.4353 197.7607 198.2103 199.2198 202.0541 203.3908 203.9379 205.8272 206.1072 206.5526 213.7855 215.7094 260.0443 265.0185 275.6420 614.8409 617.5007 632.0564 633.6809 635.2934 636.4169 637.0683 640.8982 642.2875 642.9810 645.8232 646.1065 646.2813 647.9042 651.1391 656.5630 881.3718 892.3599 899.4351 904.7187 1190.9506 1198.7957 1200.0654 1200.5065 1201.3955 1209.0684 1211.6408</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">0.876099 -0.303753 -0.499903 -0.498809 -0.513187 -0.421434 -0.242258 -0.438641 -0.110430 0.055051 -0.214938 -0.380733 -0.159501 0.432074 0.125038 0.414172 0.332633 0.026734 -0.042977 -0.077866 -0.160973 -0.190803 -0.162325 -0.112274 0.437860 -0.279847 -0.133476 0.221156 0.109602 0.102005 0.152339 0.070945 0.068870 0.114265 0.133913 0.131640 0.149374 0.169520 0.169268 0.085308 0.085461 0.095451 0.136580 0.120552 0.128219</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">15.1239 8.3038 8.4999 8.4988 8.5132 8.4214 8.2423 8.4386 7.1104 6.9449 7.2149 7.3807 6.1595 5.5679 5.8750 5.5858 5.6674 5.9733 6.0430 6.0779 6.1610 6.1908 6.1623 6.1123 5.5621 6.2798 6.1335 0.7788 0.8904 0.8980 0.8477 0.9291 0.9311 0.8857 0.8661 0.8684 0.8506 0.8305 0.8307 0.9147 0.9145 0.9045 0.8634 0.8794 0.8718</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">0.8761 -0.3038 -0.4999 -0.4988 -0.5132 -0.4214 -0.2423 -0.4386 -0.1104 0.0551 -0.2149 -0.3807 -0.1595 0.4321 0.1250 0.4142 0.3326 0.0267 -0.0430 -0.0779 -0.1610 -0.1908 -0.1623 -0.1123 0.4379 -0.2798 -0.1335 0.2212 0.1096 0.1020 0.1523 0.0709 0.0689 0.1143 0.1339 0.1316 0.1494 0.1695 0.1693 0.0853 0.0855 0.0955 0.1366 0.1206 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7920 2.1496 1.9983 1.9786 1.9908 2.0913 2.1559 2.0478 3.3325 3.1784 3.1044 2.7909 3.8157 4.1321 3.5620 4.2315 4.4498 3.8214 3.9005 3.9044 3.8581 4.0188 3.9513 3.8975 4.0915 3.9510 3.8411 1.0385 0.9982 1.0004 1.0137 1.0093 1.0104 1.0129 0.9901 0.9916 1.0080 0.9865 0.9855 1.0007 1.0006 1.0031 0.9939 0.9995 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7920 2.1496 1.9983 1.9786 1.9908 2.0913 2.1559 2.0478 3.3325 3.1784 3.1044 2.7909 3.8157 4.1321 3.5620 4.2315 4.4498 3.8214 3.9005 3.9044 3.8581 4.0188 3.9513 3.8975 4.0915 3.9510 3.8411 1.0385 0.9982 1.0004 1.0137 1.0093 1.0104 1.0129 0.9901 0.9916 1.0080 0.9865 0.9855 1.0007 1.0006 1.0031 0.9939 0.9995 0.9938</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">1.8595 1.8471 0.9772 0.9234 1.2276 0.8420 1.7742 1.9810 1.2738 0.8479 1.8894 1.1492 1.2183 0.8957 0.8754 1.1385 1.0997 1.1431 0.8959 1.6620 1.2927 1.3986 1.4220 0.8711 0.9671 0.9773 0.9827 1.4084 0.9569 0.9393 0.9970 0.9982 0.9722 0.9745 0.9752 1.4218 0.9811 1.4155 0.9786 0.9776 0.9915 0.9903 0.9940 0.9794 0.9654 0.9810</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">-0.024888389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.420767981568</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.71609 -28.55843 3.15766 -11.73875 10.90162 -0.83713 7.87609 -5.38876 2.48733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.10590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.43637</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
