<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.116707"
                        y3="1.175766"
                        z3="-1.885783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.127518"
                        y3="0.419189"
                        z3="-3.11384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.895263"
                        y3="2.603311"
                        z3="-1.896923"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.994873"
                        y3="0.693945"
                        z3="1.647077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.378972"
                        y3="-1.594936"
                        z3="-1.064412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.736035"
                        y3="-0.552817"
                        z3="1.697965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.38343"
                        y3="3.211631"
                        z3="0.341192"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.536165"
                        y3="0.925513"
                        z3="-1.105309"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.209704"
                        y3="-1.341016"
                        z3="2.199306"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.10505"
                        y3="0.618569"
                        z3="-0.893019"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.534086"
                        y3="-0.991411"
                        z3="-0.028243"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.626166"
                        y3="-0.782722"
                        z3="0.846181"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.439003"
                        y3="1.138222"
                        z3="0.162957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.225381"
                        y3="-0.311171"
                        z3="-1.103974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.395921"
                        y3="-1.027431"
                        z3="0.086711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.837568"
                        y3="-0.499772"
                        z3="1.368183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.796798"
                        y3="-0.77349"
                        z3="-2.281548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.184323"
                        y3="-2.174292"
                        z3="0.074934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.542477"
                        y3="-1.940916"
                        z3="-2.282417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.751666"
                        y3="-2.636392"
                        z3="-1.101042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.777226"
                        y3="-0.843694"
                        z3="3.492932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.701168"
                        y3="-2.652954"
                        z3="1.844807"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.365535"
                        y3="-0.709806"
                        z3="-0.698752"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.575308"
                        y3="-0.164491"
                        z3="0.340721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.643609"
                        y3="-0.00551"
                        z3="1.192333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.468453"
                        y3="1.903723"
                        z3="0.511802"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.630392"
                        y3="1.376754"
                        z3="1.046462"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.798959"
                        y3="-1.96938"
                        z3="1.846352"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.193981"
                        y3="3.755831"
                        z3="-0.229215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.583357"
                        y3="1.422473"
                        z3="-0.216754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.683865"
                        y3="-0.206376"
                        z3="-3.194041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.362051"
                        y3="-2.714389"
                        z3="0.99561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.983229"
                        y3="-2.290758"
                        z3="-3.205975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.360334"
                        y3="-3.529896"
                        z3="-1.091667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.827149"
                        y3="1.287557"
                        z3="-0.582979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.829279"
                        y3="-0.306628"
                        z3="3.42309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.520915"
                        y3="-0.183256"
                        z3="3.930179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.642082"
                        y3="-1.689415"
                        z3="4.163464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.844269"
                        y3="-2.872386"
                        z3="0.793906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.182336"
                        y3="-3.432972"
                        z3="2.435308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.629742"
                        y3="-2.690164"
                        z3="2.046991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.470106"
                        y3="1.994987"
                        z3="1.327431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.786866"
                        y3="-2.177092"
                        z3="2.247713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.045695"
                        y3="-2.335137"
                        z3="2.543224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.68651"
                        y3="-2.481017"
                        z3="0.891199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.321315"
                        y3="3.555021"
                        z3="0.392334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.353824"
                        y3="4.829201"
                        z3="-0.273609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.027271"
                        y3="3.383572"
                        z3="-1.240129"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.691155"
                        y3="-1.977822"
                        z3="0.131764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3194.6641000405 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.728e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.11670697"
                                 y3="1.17576615"
                                 z3="-1.88578348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.12751778"
                                 y3="0.41918921"
                                 z3="-3.11383984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.89526261"
                                 y3="2.60331126"
                                 z3="-1.89692289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.99487303"
                                 y3="0.69394549"
                                 z3="1.64707695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.37897201"
                                 y3="-1.59493569"
                                 z3="-1.0644121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.73603482"
                                 y3="-0.55281736"
                                 z3="1.69796503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.38343034"
                                 y3="3.21163051"
                                 z3="0.34119244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.5361653"
                                 y3="0.92551322"
                                 z3="-1.10530898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.20970398"
                                 y3="-1.3410158"
                                 z3="2.19930611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.10504951"
                                 y3="0.61856894"
                                 z3="-0.89301885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.53408632"
                                 y3="-0.99141149"
                                 z3="-0.02824349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.62616634"
                                 y3="-0.78272177"
                                 z3="0.846181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.43900269"
                                 y3="1.13822192"
                                 z3="0.16295651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.22538113"
                                 y3="-0.31117133"
                                 z3="-1.10397406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.3959207"
                                 y3="-1.02743131"
                                 z3="0.08671076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.83756796"
                                 y3="-0.49977174"
                                 z3="1.3681831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.79679837"
                                 y3="-0.77349041"
                                 z3="-2.28154848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.1843227"
                                 y3="-2.17429228"
                                 z3="0.07493412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.54247709"
                                 y3="-1.94091559"
                                 z3="-2.28241668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75166605"
                                 y3="-2.63639186"
                                 z3="-1.10104249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.77722565"
                                 y3="-0.84369376"
                                 z3="3.49293168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.70116835"
                                 y3="-2.65295403"
                                 z3="1.84480674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36553512"
                                 y3="-0.7098057"
                                 z3="-0.69875218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.57530842"
                                 y3="-0.16449094"
                                 z3="0.3407214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64360861"
                                 y3="-0.00550989"
                                 z3="1.19233328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.46845268"
                                 y3="1.90372273"
                                 z3="0.51180166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.63039199"
                                 y3="1.37675394"
                                 z3="1.04646242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.79895887"
                                 y3="-1.96937989"
                                 z3="1.84635161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.19398135"
                                 y3="3.75583075"
                                 z3="-0.22921457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5833566"
                                 y3="1.42247258"
                                 z3="-0.21675412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.68386493"
                                 y3="-0.20637648"
                                 z3="-3.19404064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.36205052"
                                 y3="-2.714389"
                                 z3="0.99560977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.98322941"
                                 y3="-2.29075805"
                                 z3="-3.20597535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.36033353"
                                 y3="-3.52989578"
                                 z3="-1.09166694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82714898"
                                 y3="1.28755709"
                                 z3="-0.58297884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82927921"
                                 y3="-0.30662792"
                                 z3="3.42309041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.52091501"
                                 y3="-0.18325635"
                                 z3="3.9301793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64208171"
                                 y3="-1.68941541"
                                 z3="4.16346433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84426864"
                                 y3="-2.87238572"
                                 z3="0.79390566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.18233556"
                                 y3="-3.43297202"
                                 z3="2.43530806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.62974234"
                                 y3="-2.69016408"
                                 z3="2.04699085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.47010602"
                                 y3="1.99498697"
                                 z3="1.32743136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.78686553"
                                 y3="-2.17709223"
                                 z3="2.24771262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.04569463"
                                 y3="-2.33513744"
                                 z3="2.54322364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.68650965"
                                 y3="-2.48101673"
                                 z3="0.89119866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.32131548"
                                 y3="3.5550212"
                                 z3="0.39233352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.35382406"
                                 y3="4.82920149"
                                 z3="-0.27360948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.0272715"
                                 y3="3.38357188"
                                 z3="-1.24012879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.69115514"
                                 y3="-1.97782194"
                                 z3="0.13176438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.116707"
                        y3="1.175766"
                        z3="-1.885783"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.127518"
                        y3="0.419189"
                        z3="-3.11384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.895263"
                        y3="2.603311"
                        z3="-1.896923"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.994873"
                        y3="0.693945"
                        z3="1.647077"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.378972"
                        y3="-1.594936"
                        z3="-1.064412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.736035"
                        y3="-0.552817"
                        z3="1.697965"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.38343"
                        y3="3.211631"
                        z3="0.341192"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.536165"
                        y3="0.925513"
                        z3="-1.105309"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.209704"
                        y3="-1.341016"
                        z3="2.199306"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.10505"
                        y3="0.618569"
                        z3="-0.893019"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.534086"
                        y3="-0.991411"
                        z3="-0.028243"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.626166"
                        y3="-0.782722"
                        z3="0.846181"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.439003"
                        y3="1.138222"
                        z3="0.162957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.225381"
                        y3="-0.311171"
                        z3="-1.103974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.395921"
                        y3="-1.027431"
                        z3="0.086711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.837568"
                        y3="-0.499772"
                        z3="1.368183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.796798"
                        y3="-0.77349"
                        z3="-2.281548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.184323"
                        y3="-2.174292"
                        z3="0.074934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.542477"
                        y3="-1.940916"
                        z3="-2.282417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.751666"
                        y3="-2.636392"
                        z3="-1.101042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.777226"
                        y3="-0.843694"
                        z3="3.492932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.701168"
                        y3="-2.652954"
                        z3="1.844807"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.365535"
                        y3="-0.709806"
                        z3="-0.698752"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.575308"
                        y3="-0.164491"
                        z3="0.340721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.643609"
                        y3="-0.00551"
                        z3="1.192333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.468453"
                        y3="1.903723"
                        z3="0.511802"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.630392"
                        y3="1.376754"
                        z3="1.046462"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.798959"
                        y3="-1.96938"
                        z3="1.846352"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.193981"
                        y3="3.755831"
                        z3="-0.229215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.583357"
                        y3="1.422473"
                        z3="-0.216754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.683865"
                        y3="-0.206376"
                        z3="-3.194041"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.362051"
                        y3="-2.714389"
                        z3="0.99561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.983229"
                        y3="-2.290758"
                        z3="-3.205975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.360334"
                        y3="-3.529896"
                        z3="-1.091667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.827149"
                        y3="1.287557"
                        z3="-0.582979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.829279"
                        y3="-0.306628"
                        z3="3.42309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.520915"
                        y3="-0.183256"
                        z3="3.930179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.642082"
                        y3="-1.689415"
                        z3="4.163464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.844269"
                        y3="-2.872386"
                        z3="0.793906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.182336"
                        y3="-3.432972"
                        z3="2.435308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.629742"
                        y3="-2.690164"
                        z3="2.046991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.470106"
                        y3="1.994987"
                        z3="1.327431"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.786866"
                        y3="-2.177092"
                        z3="2.247713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.045695"
                        y3="-2.335137"
                        z3="2.543224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.68651"
                        y3="-2.481017"
                        z3="0.891199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.321315"
                        y3="3.555021"
                        z3="0.392334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.353824"
                        y3="4.829201"
                        z3="-0.273609"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.027271"
                        y3="3.383572"
                        z3="-1.240129"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.691155"
                        y3="-1.977822"
                        z3="0.131764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.5403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.6006</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02046193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3194.66410004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4994.68456197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8818.80005773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3824.11549576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05380616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.39740084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.37693891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000141678254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000141678254</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000283356508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.351156902209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.6790 76.0509 76.2776 76.3514 76.4738 76.7047 76.8790 77.0508 77.2451 77.3984 77.5078 77.8931 78.1371 78.2260 78.3417 78.5455 78.6406 78.7921 78.8011 78.9536 79.1233 79.2121 79.2928 79.3509 79.4853 79.7649 79.7970 79.9522 80.0326 80.1869 80.2986 80.4950 80.7825 80.8199 81.0084 81.1389 81.2340 81.3259 81.5618 81.6754 81.7336 81.9093 81.9790 82.0942 82.2711 82.5020 82.6598 82.7329 82.9712 83.0856 83.1343 83.3470 83.4873 83.6190 83.7014 83.7558 83.8891 83.9487 84.1318 84.2164 84.3327 84.4599 84.6281 84.6992 84.8214 85.0760 85.1410 85.3940 85.5249 85.5461 85.6801 85.7960 86.0194 86.0794 86.2069 86.4559 86.6374 86.7167 86.7578 86.8474 86.9384 86.9951 87.2675 87.3455 87.3802 87.4503 87.6543 87.6717 87.9700 88.0909 88.1284 88.4165 88.4493 88.5404 88.7281 88.8547 88.9886 89.1935 89.3217 89.5934 89.7633 89.8008 89.8605 90.0104 90.0907 90.4468 90.5934 90.7201 90.9239 91.0993 91.2980 91.4599 91.6064 91.8174 92.0137 92.1810 92.2967 92.3995 92.4716 92.5539 92.6636 92.6818 92.8762 92.8913 92.9989 93.2209 93.3292 93.4488 93.5888 93.7723 93.8367 94.0953 94.2596 94.3822 94.4235 94.4944 94.8350 94.8819 95.1133 95.1634 95.3482 95.5410 95.7080 95.7337 95.9828 96.0849 96.2464 96.3897 96.5642 96.7282 96.7740 97.2189 97.4587 97.4954 97.5649 97.5942 97.7034 97.7545 97.8336 97.9280 98.2315 98.2742 98.3594 98.5663 98.6646 98.7697 99.0281 99.1224 99.2705 99.5782 99.7161 99.8651 99.9095 99.9765 100.3500 100.6276 100.8457 101.1675 101.2853 101.3898 101.5914 101.8566 101.9394 102.1196 102.2741 102.4795 102.7063 102.9141 103.0285 103.1657 103.2710 103.4873 103.9202 103.9728 104.2384 104.3265 104.4894 104.6217 104.8698 105.0060 105.3092 105.3555 105.6479 105.7986 105.8686 106.1934 106.2363 106.5520 106.5705 106.6750 106.6822 106.8575 107.0294 107.1028 107.3865 107.6863 107.8041 107.9476 107.9876 108.2098 108.2442 108.6090 108.7786 109.0220 109.0945 109.3014 109.5437 109.7408 109.7761 110.1415 110.3658 110.4207 110.5565 110.7284 110.9164 111.2893 111.4338 111.5259 111.6645 111.8451 111.9554 112.1797 112.2585 112.4945 112.7545 112.8928 113.0757 113.1140 113.5122 113.7576 113.8407 113.9071 114.0443 114.2704 114.2871 114.5267 114.6225 114.7851 115.0088 115.0489 115.1435 115.3673 115.4659 115.6515 115.9125 116.0971 116.2365 116.5281 116.7921 117.0029 117.1489 117.2165 117.4089 117.5456 117.7139 117.8750 118.0305 118.1422 118.2243 118.3189 118.5284 118.5947 118.8130 118.9992 119.1631 119.2999 119.4926 119.5707 119.7103 120.0313 120.1043 120.4484 120.5947 120.7808 121.0047 121.3922 121.6026 122.0234 122.5728 122.7222 122.9997 123.1727 123.5856 123.8323 123.9943 124.4923 124.6756 124.8499 124.9698 125.1878 125.5423 125.6950 125.7653 126.0832 126.2507 126.5642 126.7117 126.8692 127.1115 127.5171 127.6370 127.7433 128.1822 128.3283 128.7432 128.8464 129.2247 129.2871 129.5613 129.9837 130.0439 130.3416 130.6434 130.7352 130.8473 130.9821 131.0354 131.2778 131.7100 132.2802 132.4621 132.5752 132.6776 133.1166 133.2978 133.4539 133.5792 133.7784 134.5958 134.7991 135.0078 135.5873 135.6478 135.7291 135.8384 135.9941 136.5313 136.7555 137.1254 137.5441 137.9485 138.2809 138.5283 138.6608 138.8044 139.1513 139.3595 139.4059 139.5463 139.9770 140.0300 140.1966 140.3165 140.5133 140.8481 140.9082 141.2680 141.3481 141.4713 141.5738 141.6995 141.7283 141.9478 142.0357 142.1094 142.1481 142.2265 142.3496 142.4814 142.6738 142.8819 143.1036 143.1848 143.2655 143.5092 143.6211 143.7171 143.9005 144.1288 144.2142 144.3025 144.4662 144.7022 144.8021 145.0471 145.4844 145.6440 145.8604 146.1458 146.2277 146.4458 146.5492 146.6018 146.9391 147.0745 147.3426 147.4925 147.5526 147.6902 147.9397 148.1635 148.2072 148.3030 148.5151 148.6766 148.7472 148.9209 149.0268 149.1213 149.6987 150.0006 150.0762 150.2235 150.3142 150.5715 150.7431 150.8562 151.3606 151.5084 151.6845 152.3121 152.5242 152.5952 152.8200 152.9277 153.0189 153.1749 153.2779 153.3735 153.7171 153.8991 154.3196 154.7103 154.9396 155.0344 155.0452 155.1594 155.3576 155.9623 156.0646 156.0990 156.1449 156.3119 156.4686 156.8153 157.0947 157.3463 157.6454 158.0588 158.2306 158.9047 159.3138 159.5989 160.1385 160.3949 160.9185 161.4004 161.4329 162.3203 162.4507 163.5493 163.7152 163.7206 164.0488 164.7182 165.3663 165.5634 165.8313 166.5319 167.5036 168.0993 168.1572 168.2660 168.3437 168.3949 169.7238 170.3061 170.6766 170.8277 172.5739 172.6670 173.7494 174.2272 175.0176 175.4257 176.2904 176.3067 176.7174 177.2058 178.0357 178.4397 179.1454 180.0804 182.0081 182.2775 183.0925 183.3837 184.0292 184.7879 184.9804 185.3037 185.4845 186.0771 186.9236 187.2948 187.5107 188.4155 188.6219 188.8786 189.1898 189.8252 190.1150 190.9307 190.9633 191.4229 192.0686 193.2018 195.5451 195.8222 196.5070 197.2123 197.9759 201.0392 201.0881 201.3899 205.6888 207.0302 210.6183 213.0566 217.5472 259.6401 262.9895 275.8658 618.0773 624.2240 630.0839 632.0897 634.4150 635.1150 635.4545 636.5360 641.4838 643.9386 644.3336 645.4943 646.2552 647.5458 647.8172 648.4280 657.1754 887.9431 891.6512 894.9885 895.3866 901.7342 906.4264 1190.6976 1198.5812 1200.1733 1201.3717 1207.8372 1209.5390</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.899642 -0.487800 -0.514028 -0.562148 -0.465226 -0.300405 -0.297909 -0.204689 -0.104490 -0.207240 -0.134692 -0.427857 -0.429304 0.113901 -0.027086 0.341161 -0.186486 -0.159264 -0.128424 -0.160305 -0.166399 -0.213246 0.342980 0.378853 0.419644 0.425417 -0.323651 -0.114477 -0.128846 0.196828 0.139321 0.158257 0.163971 0.164297 0.211447 0.113822 0.105909 0.112790 0.125073 0.137361 0.120785 0.147375 0.132732 0.114759 0.113946 0.118547 0.140016 0.110458 0.194678</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1004 8.4878 8.5140 8.5621 8.4652 8.3004 8.2979 7.2047 7.1045 7.2072 7.1347 7.4279 7.4293 5.8861 6.0271 5.6588 6.1865 6.1593 6.1284 6.1603 6.1664 6.2132 5.6570 5.6211 5.5804 5.5746 6.3237 6.1145 6.1288 0.8032 0.8607 0.8417 0.8360 0.8357 0.7886 0.8862 0.8941 0.8872 0.8749 0.8626 0.8792 0.8526 0.8673 0.8852 0.8861 0.8815 0.8600 0.8895 0.8053</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8996 -0.4878 -0.5140 -0.5621 -0.4652 -0.3004 -0.2979 -0.2047 -0.1045 -0.2072 -0.1347 -0.4279 -0.4293 0.1139 -0.0271 0.3412 -0.1865 -0.1593 -0.1284 -0.1603 -0.1664 -0.2132 0.3430 0.3789 0.4196 0.4254 -0.3237 -0.1145 -0.1288 0.1968 0.1393 0.1583 0.1640 0.1643 0.2114 0.1138 0.1059 0.1128 0.1251 0.1374 0.1208 0.1474 0.1327 0.1148 0.1139 0.1185 0.1400 0.1105 0.1947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0094 1.9901 1.9841 1.9196 2.0386 2.1206 2.1312 3.0675 3.1394 3.0767 3.1784 2.9718 2.9770 3.7715 3.6381 4.0531 4.0725 3.8983 3.9267 3.9196 3.8958 3.8833 4.4099 4.2334 4.0183 3.9813 3.9319 3.8454 3.8377 1.0481 1.0241 0.9958 0.9881 0.9885 1.0675 0.9903 1.0065 0.9952 0.9979 0.9902 0.9912 1.0158 0.9935 0.9951 0.9956 0.9900 0.9965 0.9969 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0094 1.9901 1.9841 1.9196 2.0386 2.1206 2.1312 3.0675 3.1394 3.0767 3.1784 2.9718 2.9770 3.7715 3.6381 4.0531 4.0725 3.8983 3.9267 3.9196 3.8958 3.8833 4.4099 4.2334 4.0183 3.9813 3.9319 3.8454 3.8377 1.0481 1.0241 0.9958 0.9881 0.9885 1.0675 0.9903 1.0065 0.9952 0.9979 0.9902 0.9912 1.0158 0.9935 0.9951 0.9956 0.9900 0.9965 0.9969 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8684 1.8757 1.1016 0.9894 1.7527 1.9467 1.1889 0.8658 1.1949 0.8683 0.9117 0.9273 1.3671 0.9125 0.8861 1.1596 0.8700 1.1534 1.1090 0.9310 1.5091 1.3365 1.4296 1.2977 0.1229 1.3082 1.4295 0.9098 1.3484 1.4479 0.9748 1.4435 0.9835 1.4098 0.9787 0.9832 0.9801 0.9810 0.9794 0.9783 0.9829 0.9822 1.3750 1.3961 0.9765 0.9810 0.9787 0.9781 0.9778 0.9820 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028552735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.049014664024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.22064 -0.68193 -1.90257 -11.23186 8.74681 -2.48505 15.34493 -12.49402 2.85091</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.23355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.76082</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
