<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.558814"
                        y3="1.60137"
                        z3="0.825879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.384498"
                        y3="-2.093072"
                        z3="0.18019"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.62249"
                        y3="1.769446"
                        z3="2.259455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.610668"
                        y3="2.7383"
                        z3="-0.060573"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.30235"
                        y3="0.427595"
                        z3="-1.605805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.133994"
                        y3="-0.147014"
                        z3="0.435519"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.003047"
                        y3="0.811452"
                        z3="3.724563"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.75145"
                        y3="0.558937"
                        z3="0.406683"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.108408"
                        y3="0.796649"
                        z3="0.62366"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.720111"
                        y3="0.135992"
                        z3="-0.649239"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.921843"
                        y3="-0.01673"
                        z3="-0.107899"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.336081"
                        y3="0.480533"
                        z3="1.565407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.951167"
                        y3="-2.972161"
                        z3="-1.955268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.33555"
                        y3="-4.416839"
                        z3="-1.689472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.953114"
                        y3="-3.965464"
                        z3="-1.425342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.489637"
                        y3="-1.954198"
                        z3="-1.029648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.177322"
                        y3="-0.770839"
                        z3="-1.604902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.271727"
                        y3="0.441244"
                        z3="-0.900347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.767191"
                        y3="-0.858256"
                        z3="-2.865189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.932117"
                        y3="1.522369"
                        z3="-1.467954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.418791"
                        y3="0.222512"
                        z3="-3.432065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.490182"
                        y3="1.416713"
                        z3="-2.731779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.383758"
                        y3="0.459733"
                        z3="-0.607777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.69414"
                        y3="0.206355"
                        z3="0.322693"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.881776"
                        y3="0.050104"
                        z3="0.803037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.308701"
                        y3="0.540513"
                        z3="2.469785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.63734"
                        y3="0.328198"
                        z3="2.143284"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.418637"
                        y3="-0.390525"
                        z3="-0.939391"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.641108"
                        y3="1.051813"
                        z3="4.06917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.847589"
                        y3="-2.688504"
                        z3="-2.99306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.98728"
                        y3="-4.60377"
                        z3="-0.845498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.532742"
                        y3="-5.028235"
                        z3="-2.55997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.173648"
                        y3="-4.265459"
                        z3="-2.112771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.63662"
                        y3="-3.852375"
                        z3="-0.396832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.731502"
                        y3="-1.791425"
                        z3="-3.410615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.03397"
                        y3="2.44493"
                        z3="-0.915392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679573"
                        y3="-0.333309"
                        z3="0.896072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.871656"
                        y3="0.129988"
                        z3="-4.40974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.001342"
                        y3="2.269368"
                        z3="-3.158601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.055279"
                        y3="-0.114308"
                        z3="-1.570192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.428332"
                        y3="0.382455"
                        z3="2.876866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.942187"
                        y3="-1.303854"
                        z3="-1.295623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.498036"
                        y3="-0.50274"
                        z3="-0.999163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.110651"
                        y3="0.444346"
                        z3="-1.569413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.6372"
                        y3="1.229828"
                        z3="5.141315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.009761"
                        y3="0.189206"
                        z3="3.853578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.248001"
                        y3="1.935368"
                        z3="3.564963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.547744"
                        y3="0.793635"
                        z3="1.415854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 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 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/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">1632</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3096.3233870010 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="-1.55881424"
                                 y3="1.60136972"
                                 z3="0.82587855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.38449827"
                                 y3="-2.09307199"
                                 z3="0.18019048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62248975"
                                 y3="1.76944573"
                                 z3="2.25945524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61066816"
                                 y3="2.73829955"
                                 z3="-0.06057323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.30235021"
                                 y3="0.42759495"
                                 z3="-1.60580465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.13399447"
                                 y3="-0.14701441"
                                 z3="0.4355195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.00304726"
                                 y3="0.81145163"
                                 z3="3.7245633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.75144956"
                                 y3="0.55893731"
                                 z3="0.40668314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.10840812"
                                 y3="0.79664865"
                                 z3="0.62365998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.72011053"
                                 y3="0.13599192"
                                 z3="-0.64923909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.92184326"
                                 y3="-0.01673003"
                                 z3="-0.10789905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.33608092"
                                 y3="0.48053349"
                                 z3="1.56540657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95116701"
                                 y3="-2.97216147"
                                 z3="-1.95526848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.3355499"
                                 y3="-4.41683859"
                                 z3="-1.68947161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95311386"
                                 y3="-3.96546442"
                                 z3="-1.42534211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48963706"
                                 y3="-1.95419825"
                                 z3="-1.02964755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17732189"
                                 y3="-0.77083872"
                                 z3="-1.60490239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27172737"
                                 y3="0.4412444"
                                 z3="-0.90034674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.76719121"
                                 y3="-0.85825574"
                                 z3="-2.86518852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93211668"
                                 y3="1.52236877"
                                 z3="-1.46795437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.41879072"
                                 y3="0.22251246"
                                 z3="-3.43206474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.49018207"
                                 y3="1.41671292"
                                 z3="-2.73177926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.38375807"
                                 y3="0.45973299"
                                 z3="-0.60777716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.69414023"
                                 y3="0.20635543"
                                 z3="0.32269297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.88177585"
                                 y3="0.05010413"
                                 z3="0.80303693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.3087011"
                                 y3="0.54051269"
                                 z3="2.46978492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.63734014"
                                 y3="0.32819779"
                                 z3="2.14328445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.41863701"
                                 y3="-0.39052517"
                                 z3="-0.93939058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.64110832"
                                 y3="1.05181264"
                                 z3="4.06917044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.84758859"
                                 y3="-2.68850356"
                                 z3="-2.99305976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.98728037"
                                 y3="-4.60376951"
                                 z3="-0.84549845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.53274198"
                                 y3="-5.02823472"
                                 z3="-2.55997039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.1736477"
                                 y3="-4.2654591"
                                 z3="-2.11277112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.63662007"
                                 y3="-3.85237481"
                                 z3="-0.39683214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.73150199"
                                 y3="-1.79142475"
                                 z3="-3.41061474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.03397002"
                                 y3="2.44493009"
                                 z3="-0.91539242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67957332"
                                 y3="-0.33330948"
                                 z3="0.89607169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.87165623"
                                 y3="0.1299881"
                                 z3="-4.40974023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.00134193"
                                 y3="2.26936837"
                                 z3="-3.15860106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.05527932"
                                 y3="-0.11430802"
                                 z3="-1.57019206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.42833183"
                                 y3="0.38245459"
                                 z3="2.8768655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.94218731"
                                 y3="-1.30385402"
                                 z3="-1.29562313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.49803617"
                                 y3="-0.50273952"
                                 z3="-0.99916298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.11065104"
                                 y3="0.44434593"
                                 z3="-1.56941288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.63719977"
                                 y3="1.22982822"
                                 z3="5.141315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.00976074"
                                 y3="0.18920551"
                                 z3="3.85357809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.24800123"
                                 y3="1.93536849"
                                 z3="3.56496307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.54774372"
                                 y3="0.79363501"
                                 z3="1.41585355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 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 a18" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N5O6S">
                           <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.27679999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.558814"
                        y3="1.60137"
                        z3="0.825879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.384498"
                        y3="-2.093072"
                        z3="0.18019"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.62249"
                        y3="1.769446"
                        z3="2.259455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.610668"
                        y3="2.7383"
                        z3="-0.060573"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.30235"
                        y3="0.427595"
                        z3="-1.605805"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.133994"
                        y3="-0.147014"
                        z3="0.435519"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.003047"
                        y3="0.811452"
                        z3="3.724563"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.75145"
                        y3="0.558937"
                        z3="0.406683"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.108408"
                        y3="0.796649"
                        z3="0.62366"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.720111"
                        y3="0.135992"
                        z3="-0.649239"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.921843"
                        y3="-0.01673"
                        z3="-0.107899"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.336081"
                        y3="0.480533"
                        z3="1.565407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.951167"
                        y3="-2.972161"
                        z3="-1.955268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.33555"
                        y3="-4.416839"
                        z3="-1.689472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.953114"
                        y3="-3.965464"
                        z3="-1.425342"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.489637"
                        y3="-1.954198"
                        z3="-1.029648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.177322"
                        y3="-0.770839"
                        z3="-1.604902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.271727"
                        y3="0.441244"
                        z3="-0.900347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.767191"
                        y3="-0.858256"
                        z3="-2.865189"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.932117"
                        y3="1.522369"
                        z3="-1.467954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.418791"
                        y3="0.222512"
                        z3="-3.432065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.490182"
                        y3="1.416713"
                        z3="-2.731779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.383758"
                        y3="0.459733"
                        z3="-0.607777"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.69414"
                        y3="0.206355"
                        z3="0.322693"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.881776"
                        y3="0.050104"
                        z3="0.803037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.308701"
                        y3="0.540513"
                        z3="2.469785"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.63734"
                        y3="0.328198"
                        z3="2.143284"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.418637"
                        y3="-0.390525"
                        z3="-0.939391"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.641108"
                        y3="1.051813"
                        z3="4.06917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.847589"
                        y3="-2.688504"
                        z3="-2.99306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.98728"
                        y3="-4.60377"
                        z3="-0.845498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.532742"
                        y3="-5.028235"
                        z3="-2.55997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.173648"
                        y3="-4.265459"
                        z3="-2.112771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.63662"
                        y3="-3.852375"
                        z3="-0.396832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.731502"
                        y3="-1.791425"
                        z3="-3.410615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.03397"
                        y3="2.44493"
                        z3="-0.915392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679573"
                        y3="-0.333309"
                        z3="0.896072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.871656"
                        y3="0.129988"
                        z3="-4.40974"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.001342"
                        y3="2.269368"
                        z3="-3.158601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.055279"
                        y3="-0.114308"
                        z3="-1.570192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.428332"
                        y3="0.382455"
                        z3="2.876866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.942187"
                        y3="-1.303854"
                        z3="-1.295623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.498036"
                        y3="-0.50274"
                        z3="-0.999163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.110651"
                        y3="0.444346"
                        z3="-1.569413"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.6372"
                        y3="1.229828"
                        z3="5.141315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.009761"
                        y3="0.189206"
                        z3="3.853578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.248001"
                        y3="1.935368"
                        z3="3.564963"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.547744"
                        y3="0.793635"
                        z3="1.415854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 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 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.9820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.3533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1782.73457797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3096.32338700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4879.05796497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8598.63677669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3719.57881173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03909018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.89821801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.16364004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000150995880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000150995880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000301991760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.042856719645</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1176">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1176">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1176"
                            units="nonsi:electronvolt">-2427.0692 -524.8344 -524.7794 -523.8026 -523.7484 -523.3437 -523.0859 -393.9288 -393.8309 -393.7169 -392.7673 -392.5788 -284.1000 -283.3069 -282.9509 -282.8861 -282.5202 -281.4550 -280.9567 -280.8838 -280.2877 -280.0875 -280.0430 -280.0024 -279.9239 -279.8854 -279.8237 -279.7974 -279.7344 -224.5828 -168.9521 -168.9070 -168.8481 -34.5213 -33.3847 -33.2159 -32.7847 -32.0167 -31.2303 -31.1046 -29.3009 -29.1155 -28.4545 -27.7549 -26.9748 -26.7525 -25.0900 -24.3656 -23.8694 -23.4253 -22.5086 -22.1420 -21.7705 -21.3904 -20.5651 -20.2016 -19.9405 -19.5080 -19.3307 -18.8602 -18.6188 -18.2579 -18.1135 -17.4860 -17.3496 -17.0526 -16.9816 -16.7419 -16.6735 -16.2621 -16.0274 -15.9757 -15.9253 -15.8142 -15.7858 -15.6345 -15.4074 -15.1116 -14.8429 -14.6736 -14.5994 -14.5630 -14.2386 -14.0306 -13.5279 -13.3255 -13.1537 -12.9761 -12.8460 -12.7881 -12.7135 -12.5671 -12.4729 -12.4616 -12.3603 -12.2906 -11.8845 -11.7734 -11.6371 -11.1804 -10.9546 -10.8006 -10.7468 -10.6532 -10.4307 -10.2926 -9.9291 -9.5870 -9.0045 -8.9173 0.1451 1.1095 1.4315 1.6449 2.7248 3.0440 3.1120 3.6628 3.6740 3.9229 4.0502 4.1567 4.1989 4.3082 4.4070 4.5790 4.6692 4.8060 4.8495 4.9776 5.1481 5.1809 5.2370 5.3879 5.4870 5.5429 5.6614 5.6842 5.8468 5.9188 5.9988 6.1203 6.1779 6.2676 6.3362 6.4399 6.6189 6.7976 6.9189 7.1171 7.3902 7.4235 7.5286 7.7029 7.7648 7.8515 7.9341 8.0710 8.1488 8.2074 8.2720 8.3996 8.4988 8.5823 8.7125 8.7961 8.8386 8.9463 8.9963 9.3029 9.4253 9.4347 9.5873 9.7816 9.8862 10.0062 10.2005 10.2225 10.3516 10.3812 10.4613 10.5287 10.6742 10.7824 10.8407 10.9570 11.0207 11.1703 11.3359 11.5761 11.7135 11.7332 11.8323 11.9567 12.0505 12.1323 12.2040 12.3289 12.4264 12.5289 12.6358 12.6635 12.8503 12.9386 12.9869 13.0717 13.1488 13.2248 13.3945 13.5042 13.5842 13.6233 13.7392 13.8043 13.8156 13.8792 14.0836 14.1090 14.1283 14.2061 14.2779 14.2960 14.4396 14.5799 14.6376 14.7776 14.8566 14.9334 14.9892 15.1329 15.2080 15.2474 15.4034 15.4776 15.5012 15.6987 15.7911 15.8965 15.9902 16.0895 16.1890 16.2953 16.4569 16.5564 16.7475 16.8231 16.9030 17.0360 17.1833 17.3166 17.4060 17.5541 17.8189 18.0310 18.1130 18.2733 18.3117 18.3723 18.4388 18.5756 18.8035 18.9258 19.0146 19.1897 19.2609 19.3832 19.3940 19.6145 19.6796 19.7699 19.9623 20.1051 20.1172 20.2751 20.4317 20.5789 20.6911 20.8101 20.9693 21.1271 21.2268 21.3851 21.4769 21.6185 21.6473 21.7354 21.8316 21.9675 22.1288 22.2667 22.4194 22.5572 22.7231 22.8691 23.0673 23.1523 23.2417 23.4947 23.6183 23.6618 24.0180 24.0573 24.2234 24.3591 24.5692 24.6178 24.7184 24.9599 24.9714 25.2302 25.2698 25.2960 25.5790 25.7114 25.9634 26.0817 26.1614 26.2838 26.4693 26.5562 26.6513 26.7162 26.8422 26.9138 27.0907 27.2340 27.4000 27.4243 27.6391 27.8161 27.8506 28.0386 28.0661 28.1978 28.3143 28.4772 28.5758 28.7099 28.8059 28.9513 29.1051 29.1967 29.2566 29.3604 29.5162 29.6310 29.8318 30.1002 30.1446 30.2608 30.3657 30.6706 30.7776 30.9369 31.1269 31.1715 31.3414 31.4637 31.7606 31.9564 32.1045 32.2463 32.3665 32.4441 32.6113 32.7446 33.0715 33.1037 33.2621 33.3465 33.4659 33.6618 33.8464 33.8611 34.0945 34.1403 34.3590 34.3817 34.6122 34.7780 34.8375 34.9815 35.1524 35.3793 35.5357 35.7396 35.7928 35.8091 36.0253 36.1905 36.7273 36.7754 36.9963 37.0324 37.2173 37.2589 37.4456 37.7519 37.8334 37.9660 38.1036 38.1792 38.4337 38.5145 38.6748 38.7602 38.8575 39.0319 39.3744 39.4778 39.6108 39.6902 39.8058 40.0593 40.1235 40.2896 40.3888 40.6238 40.6715 40.7377 40.9079 41.0253 41.1544 41.2337 41.3475 41.5773 41.6238 41.7804 41.8641 41.9926 42.0853 42.1946 42.2676 42.4108 42.5709 42.6984 42.7790 42.7880 43.1111 43.2463 43.2998 43.4161 43.6262 43.8268 43.8333 43.8935 44.0924 44.2161 44.3728 44.4408 44.7615 44.8704 44.9273 45.0684 45.1012 45.5589 45.6745 45.7202 45.8748 46.0526 46.1751 46.3077 46.3865 46.4242 46.5610 46.6926 47.0576 47.1012 47.3463 47.4279 47.5866 47.6473 47.7558 47.9857 48.1000 48.3547 48.5156 48.5907 48.7891 48.8823 48.9967 49.1396 49.5811 49.6482 49.6924 49.9300 50.1929 50.5045 50.7252 50.7960 51.1648 51.4167 51.6265 51.6535 51.9641 52.0665 52.2322 52.3764 52.7566 52.9549 52.9750 53.1410 53.2423 53.4317 53.6012 53.9110 54.1018 54.3322 54.6403 54.8124 55.2146 55.2780 55.4890 55.9156 56.3544 56.5092 56.9866 57.0719 57.0974 57.2731 57.3363 57.5044 57.8051 57.9083 58.1753 58.3476 58.6426 58.8063 58.9631 59.1823 59.2106 59.4822 59.8611 59.9457 60.1408 60.3929 60.5095 60.9174 61.1390 61.2961 61.5899 61.6681 61.7293 61.9921 62.1241 62.6489 62.8011 63.0729 63.4542 63.5800 63.7854 64.0758 64.2772 64.5338 64.5545 64.9105 65.2847 65.4484 65.4828 65.7915 66.0609 66.1332 66.2708 66.6726 66.6928 66.9482 67.3136 67.3978 67.5530 67.7478 67.9760 68.1634 68.2785 68.4962 68.5898 68.6920 68.8794 69.3968 69.4187 69.4924 69.7689 69.8255 69.9764 70.2186 70.2445 70.4973 70.7468 71.4296 71.7285 72.0238 72.1286 72.3300 72.4696 72.6782 72.9288 73.4895 73.5756 73.7271 73.8488 74.0743 74.3482 74.9367 75.2003 75.4151 75.8951 76.2003 76.3046 76.3548 76.4058 76.6260 76.7043 76.9684 77.2054 77.2516 77.4894 77.7409 77.8222 77.8866 78.1675 78.3354 78.4246 78.5776 78.6517 78.7367 78.8006 78.9627 79.1918 79.2325 79.2550 79.4714 79.7425 79.9376 80.0875 80.2779 80.3846 80.5099 80.6428 80.7910 80.9195 81.1380 81.2538 81.3622 81.4914 81.5347 81.7197 81.8979 82.0322 82.1704 82.2545 82.3622 82.4396 82.7786 82.8801 83.0889 83.2248 83.4849 83.6412 83.6761 83.8236 83.8809 84.0042 84.0257 84.1781 84.2628 84.5186 84.6211 84.7389 84.9321 85.0569 85.1469 85.3424 85.4386 85.4659 85.6364 85.7934 85.9738 86.0529 86.1932 86.3254 86.4059 86.4638 86.6113 86.7363 86.8608 86.9143 87.1113 87.2425 87.3272 87.4166 87.5047 87.7990 87.9440 88.0183 88.1137 88.2136 88.2831 88.3476 88.4756 88.5606 88.8079 89.0968 89.1425 89.2676 89.4860 89.5699 89.8619 89.9249 89.9435 90.0711 90.1706 90.6211 90.7538 90.7670 91.0417 91.2993 91.4070 91.6165 91.7596 91.8222 92.0490 92.0870 92.2837 92.3447 92.4744 92.6122 92.6744 92.7108 92.8310 92.8758 92.9142 93.1771 93.2604 93.3785 93.5622 93.9472 94.1012 94.2922 94.3667 94.4496 94.5318 94.5672 94.7501 94.9063 95.0378 95.1448 95.3648 95.6339 95.7202 95.8235 95.8640 96.0997 96.3541 96.5021 96.5642 96.7144 96.8319 97.0364 97.2619 97.3864 97.5125 97.6701 97.7914 97.8446 97.9025 97.9733 98.2105 98.4667 98.5879 98.6648 98.8103 99.1731 99.2613 99.5991 99.6784 99.9472 100.1316 100.3007 100.4784 100.5726 100.8226 101.0982 101.3027 101.3220 101.5884 101.9533 102.0102 102.0690 102.2901 102.5591 102.6691 102.9168 103.0623 103.1588 103.3738 103.5317 103.9177 104.1332 104.2928 104.3922 104.4693 104.7824 104.8510 105.1084 105.2209 105.2507 105.4523 105.5067 105.8047 105.8731 106.2608 106.3192 106.4989 106.5821 106.5978 106.6555 106.9042 106.9525 107.0802 107.3255 107.4610 107.8843 107.9461 108.0631 108.1260 108.4698 108.5245 108.8011 108.9236 108.9483 109.0798 109.4303 109.7036 109.9096 110.1334 110.2903 110.3814 110.7580 110.8701 110.9564 111.1363 111.2565 111.3819 111.6038 111.8494 111.8562 111.9813 112.1538 112.2184 112.4418 112.5185 112.9377 112.9790 113.6843 113.7825 113.8367 114.0522 114.1248 114.2208 114.3062 114.5914 114.6510 114.8345 115.0507 115.1362 115.1820 115.4036 115.4793 116.0070 116.0323 116.3098 116.5032 116.5213 116.7136 116.7623 117.0704 117.3019 117.4128 117.5920 117.7455 117.9355 118.1049 118.1382 118.3250 118.3272 118.4540 118.7651 118.8851 119.0079 119.0718 119.1951 119.4477 119.6944 119.9074 120.0352 120.3722 120.5505 120.7902 120.8856 121.3981 121.6571 122.0904 122.2905 122.6195 122.9214 123.0996 123.3530 123.7433 124.0800 124.3145 124.4720 124.6392 124.8534 124.8836 125.0291 125.3960 125.4561 125.7438 125.7867 126.1536 126.5883 126.8147 126.9599 127.4820 127.6347 128.1089 128.2958 128.6440 128.6945 128.9352 129.1088 129.2702 129.4823 129.6490 129.8576 129.8776 130.3315 130.5378 130.6128 130.8450 130.9473 131.2360 131.8807 132.2990 132.4982 132.5679 132.8652 133.1440 133.2440 133.6148 133.7359 134.0163 134.3071 134.3724 134.8553 134.9448 135.2675 135.6119 135.7131 135.8088 136.2451 136.6335 136.6929 136.9572 137.4781 137.6473 137.9937 138.2857 138.5445 138.5902 138.9038 139.3229 139.4781 139.5836 139.9254 140.0057 140.0886 140.2155 140.5159 140.7528 141.1815 141.2632 141.4665 141.5905 141.7530 141.8564 142.0520 142.1459 142.3009 142.3340 142.4138 142.4837 142.6672 142.7615 142.9193 143.0988 143.2498 143.5085 143.5761 143.8053 143.9543 144.2128 144.3739 144.5703 144.6898 144.8199 144.9817 145.2309 145.5242 145.6528 145.8529 146.1637 146.2973 146.3707 146.4568 146.5897 146.6589 146.9490 147.2816 147.4851 147.4959 147.7535 148.0705 148.2090 148.2961 148.4308 148.6376 148.7335 148.8399 149.1001 149.2892 149.3833 149.8770 150.0626 150.4360 150.6508 151.1267 151.4019 151.5567 151.8454 152.3958 152.5144 152.6292 152.8802 152.9940 153.1453 153.2208 153.2487 153.7187 154.0555 154.3431 154.8062 154.8944 155.0226 155.1261 155.3077 155.6796 155.9440 156.0646 156.1227 156.2082 156.8118 156.8365 156.9487 157.4735 157.8816 158.1265 158.4300 158.8800 159.5073 159.9444 160.4045 160.8890 161.2687 161.8620 162.4298 162.8087 163.5898 163.8062 164.0416 164.8271 165.2264 165.8348 166.4995 166.9457 167.4188 167.9968 168.1236 168.2909 168.4859 168.5930 170.2158 170.7776 170.9218 172.2945 172.3540 173.7557 174.3795 175.0553 176.2353 176.4285 176.6485 176.7362 177.1738 178.0893 178.5061 179.2002 180.0616 180.2041 181.9864 182.5371 183.4133 184.8361 185.0078 185.3160 185.5900 186.0209 186.8727 187.1873 187.3844 187.6044 188.4922 188.8008 188.8913 189.1716 189.7400 189.8986 190.9752 191.1100 191.4561 192.2550 193.3842 195.9541 196.6623 196.8808 197.4414 197.7022 201.0805 201.1451 201.5019 205.7040 207.0417 210.6365 212.9962 217.5618 259.2196 262.5711 275.8761 619.4757 623.9905 630.1036 630.2202 632.8088 634.6417 635.2643 635.4501 636.2282 639.6290 641.6079 641.8640 643.9395 645.2113 645.4385 646.3520 648.0093 657.2783 887.8103 891.6232 894.7576 895.0603 906.4517 1190.3817 1199.0528 1201.0781 1201.7900 1207.8671 1209.5723</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.892847 -0.466173 -0.505423 -0.477012 -0.455391 -0.292087 -0.289709 -0.205385 -0.213238 -0.139301 -0.427442 -0.434554 -0.099157 -0.126038 -0.149498 0.287858 0.013236 0.145413 -0.152587 -0.191343 -0.180954 -0.103125 0.353387 0.376508 0.413397 0.420908 -0.323674 -0.116667 -0.126768 0.112070 0.096969 0.099578 0.104808 0.087327 0.154616 0.135461 0.193631 0.160627 0.161154 0.189381 0.144661 0.113364 0.131660 0.113698 0.138021 0.116299 0.110529 0.208117</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.1072 8.4662 8.5054 8.4770 8.4554 8.2921 8.2897 7.2054 7.2132 7.1393 7.4274 7.4346 6.0992 6.1260 6.1495 5.7121 5.9868 5.8546 6.1526 6.1913 6.1810 6.1031 5.6466 5.6235 5.5866 5.5791 6.3237 6.1167 6.1268 0.8879 0.9030 0.9004 0.8952 0.9127 0.8454 0.8645 0.8064 0.8394 0.8388 0.8106 0.8553 0.8866 0.8683 0.8863 0.8620 0.8837 0.8895 0.7919</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.8928 -0.4662 -0.5054 -0.4770 -0.4554 -0.2921 -0.2897 -0.2054 -0.2132 -0.1393 -0.4274 -0.4346 -0.0992 -0.1260 -0.1495 0.2879 0.0132 0.1454 -0.1526 -0.1913 -0.1810 -0.1031 0.3534 0.3765 0.4134 0.4209 -0.3237 -0.1167 -0.1268 0.1121 0.0970 0.0996 0.1048 0.0873 0.1546 0.1355 0.1936 0.1606 0.1612 0.1894 0.1447 0.1134 0.1317 0.1137 0.1380 0.1163 0.1105 0.2081</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0229 2.0029 1.9934 2.0006 2.0594 2.1302 2.1395 3.0799 3.0795 3.1753 2.9664 2.9710 3.7604 3.9168 3.9324 3.8273 3.5836 3.8003 3.9255 4.0746 3.9360 3.9226 4.4209 4.2402 4.0264 3.9912 3.9295 3.8495 3.8432 1.0078 1.0237 1.0203 1.0150 1.0341 0.9979 1.0265 1.0582 0.9911 0.9884 1.0195 1.0165 0.9953 0.9934 0.9959 0.9958 0.9907 0.9972 1.0629</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0229 2.0029 1.9934 2.0006 2.0594 2.1302 2.1395 3.0799 3.0795 3.1753 2.9664 2.9710 3.7604 3.9168 3.9324 3.8273 3.5836 3.8003 3.9255 4.0746 3.9360 3.9226 4.4209 4.2402 4.0264 3.9912 3.9295 3.8495 3.8432 1.0078 1.0237 1.0203 1.0150 1.0341 0.9979 1.0265 1.0582 0.9911 0.9884 1.0195 1.0165 0.9953 0.9934 0.9959 0.9958 0.9907 0.9972 1.0629</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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">1.8857 1.8766 1.0972 0.9894 1.8192 1.9668 1.1979 0.8694 1.2026 0.8713 0.9369 0.9236 1.1538 0.8791 1.1479 1.1118 0.9330 1.5056 1.3368 1.4346 1.3001 0.1098 0.8763 0.9136 1.0314 1.0100 0.9743 1.0075 1.0055 1.0040 1.0054 0.9036 1.2784 1.3595 1.4331 1.4498 0.9700 1.4465 0.9722 1.4072 0.9843 0.9762 1.3752 1.3953 0.9775 0.9783 0.9815 0.9783 0.9823 0.9774 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 7 0 8 1 15 4 22 5 24 5 27 6 25 6 28 7 17 7 36 8 22 8 47 9 22 9 23 9 39 10 23 10 24 11 23 11 25 11 47 12 13 12 14 12 15 12 29 13 14 13 30 13 31 14 32 14 33 15 16 16 17 16 18 17 19 18 20 18 34 19 21 19 35 20 21 20 37 21 38 24 26 25 26 26 40 27 41 27 42 27 43 28 44 28 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025744811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.760322777863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.16190 -1.57992 1.58198 -14.20465 12.16741 -2.03723 -7.58083 6.11609 -1.46474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53953</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
