<?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="-0.82722"
                        y3="2.05226"
                        z3="-0.871148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.925435"
                        y3="-0.801109"
                        z3="0.602414"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.888683"
                        y3="3.180318"
                        z3="0.029336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.376747"
                        y3="2.214929"
                        z3="-2.231676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.027266"
                        y3="-0.760343"
                        z3="-1.479481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.793746"
                        y3="2.393951"
                        z3="3.147442"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.425182"
                        y3="-1.378221"
                        z3="2.509971"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.31425"
                        y3="1.360369"
                        z3="-0.895308"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.17975"
                        y3="0.998735"
                        z3="-0.059119"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.623646"
                        y3="-0.815894"
                        z3="0.059644"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.191086"
                        y3="0.815384"
                        z3="1.613161"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.517269"
                        y3="-1.106032"
                        z3="1.288341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.648982"
                        y3="-2.908829"
                        z3="-0.403069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.495977"
                        y3="-3.730801"
                        z3="0.552064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.062744"
                        y3="-3.514288"
                        z3="0.84464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.885325"
                        y3="-1.450723"
                        z3="-0.431631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.093001"
                        y3="-0.798508"
                        z3="-1.751012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780625"
                        y3="0.555226"
                        z3="-1.95736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.621308"
                        y3="-1.531344"
                        z3="-2.812209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.978272"
                        y3="1.130323"
                        z3="-3.205429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.818309"
                        y3="-0.955763"
                        z3="-4.055597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.482652"
                        y3="0.374902"
                        z3="-4.251708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.54956"
                        y3="-0.219527"
                        z3="-0.561487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.475502"
                        y3="-0.337799"
                        z3="1.032057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.037169"
                        y3="1.246414"
                        z3="2.543224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.354771"
                        y3="-0.66371"
                        z3="2.215711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.167577"
                        y3="0.531662"
                        z3="2.901073"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.638659"
                        y3="3.141055"
                        z3="2.769972"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.658407"
                        y3="-2.592638"
                        z3="1.801737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.387429"
                        y3="-3.380337"
                        z3="-1.340103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.229073"
                        y3="-3.196601"
                        z3="1.14335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.81973"
                        y3="-4.699017"
                        z3="0.194343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.376009"
                        y3="-4.33678"
                        z3="0.694854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.798234"
                        y3="-2.839233"
                        z3="1.648039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.897674"
                        y3="-2.566903"
                        z3="-2.665358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.759432"
                        y3="2.177761"
                        z3="-3.356708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.607558"
                        y3="1.028662"
                        z3="0.023489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.234615"
                        y3="-1.541736"
                        z3="-4.863673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.631517"
                        y3="0.838202"
                        z3="-5.218166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.878056"
                        y3="-1.716532"
                        z3="-0.32469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.857493"
                        y3="0.880819"
                        z3="3.655401"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.685158"
                        y3="3.454951"
                        z3="1.726056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.642072"
                        y3="4.025886"
                        z3="3.400987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.718808"
                        y3="2.582951"
                        z3="2.950252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.858775"
                        y3="-3.315468"
                        z3="1.963721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.587395"
                        y3="-2.990728"
                        z3="2.201736"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.774547"
                        y3="-2.419598"
                        z3="0.731584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.73644"
                        y3="1.372779"
                        z3="0.723367"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" 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">3106.1930370546 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">6.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.82721962"
                                 y3="2.05225981"
                                 z3="-0.87114793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.92543515"
                                 y3="-0.80110912"
                                 z3="0.60241378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.88868272"
                                 y3="3.18031757"
                                 z3="0.02933592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.37674696"
                                 y3="2.21492894"
                                 z3="-2.23167622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.02726643"
                                 y3="-0.7603427"
                                 z3="-1.47948145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.79374635"
                                 y3="2.39395052"
                                 z3="3.14744241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.42518249"
                                 y3="-1.37822132"
                                 z3="2.50997111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.31425016"
                                 y3="1.36036895"
                                 z3="-0.89530759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.17974968"
                                 y3="0.99873503"
                                 z3="-0.05911875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.62364629"
                                 y3="-0.81589387"
                                 z3="0.05964403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.19108622"
                                 y3="0.81538428"
                                 z3="1.61316142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.51726938"
                                 y3="-1.1060318"
                                 z3="1.28834142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.64898209"
                                 y3="-2.90882919"
                                 z3="-0.40306908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49597698"
                                 y3="-3.73080113"
                                 z3="0.55206425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06274389"
                                 y3="-3.51428803"
                                 z3="0.8446396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88532475"
                                 y3="-1.45072295"
                                 z3="-0.43163085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09300071"
                                 y3="-0.79850815"
                                 z3="-1.75101199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7806252"
                                 y3="0.55522633"
                                 z3="-1.95736015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.62130753"
                                 y3="-1.53134369"
                                 z3="-2.81220943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.97827193"
                                 y3="1.13032317"
                                 z3="-3.20542877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81830941"
                                 y3="-0.95576343"
                                 z3="-4.05559675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.48265239"
                                 y3="0.37490186"
                                 z3="-4.25170779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54956017"
                                 y3="-0.21952695"
                                 z3="-0.56148674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47550173"
                                 y3="-0.33779867"
                                 z3="1.03205729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.03716903"
                                 y3="1.24641399"
                                 z3="2.54322397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.35477093"
                                 y3="-0.66370955"
                                 z3="2.2157113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.16757659"
                                 y3="0.5316623"
                                 z3="2.90107334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.63865917"
                                 y3="3.1410553"
                                 z3="2.76997218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.65840737"
                                 y3="-2.59263767"
                                 z3="1.80173663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.38742933"
                                 y3="-3.38033688"
                                 z3="-1.34010289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22907307"
                                 y3="-3.19660106"
                                 z3="1.14335004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81973026"
                                 y3="-4.69901713"
                                 z3="0.19434314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.37600885"
                                 y3="-4.33677957"
                                 z3="0.69485355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.79823444"
                                 y3="-2.83923345"
                                 z3="1.64803899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.89767404"
                                 y3="-2.5669035"
                                 z3="-2.66535785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.75943234"
                                 y3="2.17776082"
                                 z3="-3.35670844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.6075581"
                                 y3="1.02866208"
                                 z3="0.02348896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.23461527"
                                 y3="-1.54173581"
                                 z3="-4.86367326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.6315169"
                                 y3="0.83820247"
                                 z3="-5.21816565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87805626"
                                 y3="-1.71653232"
                                 z3="-0.32468956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85749299"
                                 y3="0.88081895"
                                 z3="3.65540056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.6851577"
                                 y3="3.45495065"
                                 z3="1.72605578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.64207184"
                                 y3="4.02588551"
                                 z3="3.40098704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.71880774"
                                 y3="2.58295087"
                                 z3="2.95025221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.85877507"
                                 y3="-3.31546842"
                                 z3="1.9637212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.58739536"
                                 y3="-2.99072766"
                                 z3="2.20173636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.77454744"
                                 y3="-2.41959761"
                                 z3="0.73158429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.73644049"
                                 y3="1.37277942"
                                 z3="0.7233668">
                              <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 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a46" 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="-0.82722"
                        y3="2.05226"
                        z3="-0.871148"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.925435"
                        y3="-0.801109"
                        z3="0.602414"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.888683"
                        y3="3.180318"
                        z3="0.029336"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.376747"
                        y3="2.214929"
                        z3="-2.231676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.027266"
                        y3="-0.760343"
                        z3="-1.479481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.793746"
                        y3="2.393951"
                        z3="3.147442"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.425182"
                        y3="-1.378221"
                        z3="2.509971"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.31425"
                        y3="1.360369"
                        z3="-0.895308"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.17975"
                        y3="0.998735"
                        z3="-0.059119"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.623646"
                        y3="-0.815894"
                        z3="0.059644"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.191086"
                        y3="0.815384"
                        z3="1.613161"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.517269"
                        y3="-1.106032"
                        z3="1.288341"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.648982"
                        y3="-2.908829"
                        z3="-0.403069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.495977"
                        y3="-3.730801"
                        z3="0.552064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.062744"
                        y3="-3.514288"
                        z3="0.84464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.885325"
                        y3="-1.450723"
                        z3="-0.431631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.093001"
                        y3="-0.798508"
                        z3="-1.751012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.780625"
                        y3="0.555226"
                        z3="-1.95736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.621308"
                        y3="-1.531344"
                        z3="-2.812209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.978272"
                        y3="1.130323"
                        z3="-3.205429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.818309"
                        y3="-0.955763"
                        z3="-4.055597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.482652"
                        y3="0.374902"
                        z3="-4.251708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.54956"
                        y3="-0.219527"
                        z3="-0.561487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.475502"
                        y3="-0.337799"
                        z3="1.032057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.037169"
                        y3="1.246414"
                        z3="2.543224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.354771"
                        y3="-0.66371"
                        z3="2.215711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.167577"
                        y3="0.531662"
                        z3="2.901073"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.638659"
                        y3="3.141055"
                        z3="2.769972"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.658407"
                        y3="-2.592638"
                        z3="1.801737"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.387429"
                        y3="-3.380337"
                        z3="-1.340103"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.229073"
                        y3="-3.196601"
                        z3="1.14335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.81973"
                        y3="-4.699017"
                        z3="0.194343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.376009"
                        y3="-4.33678"
                        z3="0.694854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.798234"
                        y3="-2.839233"
                        z3="1.648039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.897674"
                        y3="-2.566903"
                        z3="-2.665358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.759432"
                        y3="2.177761"
                        z3="-3.356708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.607558"
                        y3="1.028662"
                        z3="0.023489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.234615"
                        y3="-1.541736"
                        z3="-4.863673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.631517"
                        y3="0.838202"
                        z3="-5.218166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.878056"
                        y3="-1.716532"
                        z3="-0.32469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.857493"
                        y3="0.880819"
                        z3="3.655401"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.685158"
                        y3="3.454951"
                        z3="1.726056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.642072"
                        y3="4.025886"
                        z3="3.400987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.718808"
                        y3="2.582951"
                        z3="2.950252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.858775"
                        y3="-3.315468"
                        z3="1.963721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.587395"
                        y3="-2.990728"
                        z3="2.201736"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.774547"
                        y3="-2.419598"
                        z3="0.731584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.73644"
                        y3="1.372779"
                        z3="0.723367"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.8891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.6126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.73458872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3106.19303705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4888.92762577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8618.35684330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3729.42921753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03915954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.88570971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15112100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000094591506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000094591506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000189183013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.040557906729</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">-2427.0600 -524.8440 -524.7837 -523.7995 -523.7381 -523.3319 -523.0930 -393.9391 -393.8146 -393.7000 -392.7736 -392.5894 -284.1074 -283.3172 -282.9597 -282.8967 -282.5096 -281.4269 -280.9651 -280.8852 -280.2820 -280.0804 -280.0358 -279.9912 -279.9200 -279.8906 -279.8285 -279.7984 -279.7440 -224.5747 -168.9444 -168.8985 -168.8397 -34.5169 -33.3890 -33.2182 -32.7838 -32.0004 -31.2226 -31.1115 -29.2954 -29.1170 -28.4524 -27.7594 -26.9583 -26.7418 -25.0958 -24.3542 -23.8591 -23.4248 -22.5108 -22.1472 -21.7592 -21.3958 -20.5578 -20.1944 -19.9347 -19.5021 -19.3190 -18.8592 -18.6246 -18.2559 -18.1005 -17.4832 -17.3476 -17.0448 -16.9788 -16.7339 -16.6789 -16.2662 -16.0187 -15.9750 -15.9277 -15.8261 -15.7953 -15.6406 -15.3964 -15.1056 -14.8357 -14.6735 -14.5995 -14.5678 -14.1975 -14.0336 -13.5159 -13.3133 -13.1529 -12.9756 -12.8522 -12.7907 -12.7182 -12.5754 -12.4781 -12.4578 -12.3583 -12.2965 -11.9008 -11.7537 -11.5996 -11.1793 -10.9617 -10.7867 -10.7530 -10.6399 -10.4304 -10.2990 -9.9174 -9.5768 -9.0155 -8.9255 0.1761 1.1163 1.4290 1.6366 2.7126 3.0270 3.0951 3.6413 3.6735 3.9114 4.0526 4.1684 4.2029 4.3069 4.3917 4.5879 4.6791 4.8242 4.8601 4.9832 5.1596 5.1881 5.2441 5.3953 5.5088 5.5382 5.6703 5.6854 5.8471 5.9128 6.0055 6.1149 6.1745 6.2588 6.3670 6.4828 6.6275 6.8066 6.9508 7.1119 7.4075 7.4352 7.5525 7.6932 7.7639 7.8525 7.9504 8.0789 8.1489 8.2344 8.3146 8.3752 8.5317 8.5958 8.7167 8.7935 8.8585 8.9427 9.0351 9.2618 9.4276 9.4761 9.6112 9.8263 9.8852 10.0086 10.2223 10.2521 10.3523 10.3941 10.4742 10.5498 10.7022 10.8243 10.8694 10.9540 11.0160 11.2265 11.3108 11.6225 11.6868 11.7301 11.8196 11.9457 12.0523 12.1221 12.2398 12.3210 12.4283 12.5483 12.6702 12.6774 12.8099 12.9392 13.0112 13.1357 13.1791 13.2058 13.3890 13.5553 13.5775 13.6526 13.7426 13.7802 13.8502 13.9098 14.0867 14.1208 14.1307 14.2583 14.2820 14.3377 14.4612 14.5677 14.6610 14.7856 14.8761 14.9643 15.0923 15.1213 15.2146 15.2314 15.3790 15.5320 15.6060 15.7111 15.8468 15.9172 16.0227 16.1673 16.2221 16.3676 16.4659 16.5427 16.7240 16.8666 16.9030 17.0752 17.2101 17.3715 17.4167 17.5563 17.7633 18.0579 18.1092 18.2023 18.3224 18.3873 18.4774 18.6087 18.8492 18.9475 19.0064 19.1747 19.2916 19.3690 19.4769 19.5964 19.6962 19.8160 19.9617 20.1181 20.1712 20.2705 20.4917 20.6111 20.8091 20.8444 20.9889 21.2367 21.2832 21.4040 21.5683 21.6817 21.7208 21.8224 21.9166 21.9894 22.2860 22.4253 22.4945 22.6008 22.7306 22.8379 23.1534 23.2185 23.4169 23.4956 23.6277 23.7610 24.0171 24.1048 24.3518 24.4976 24.5277 24.6560 24.7391 24.9743 24.9875 25.2692 25.3111 25.3601 25.6146 25.8255 25.9013 26.0749 26.2287 26.2720 26.4862 26.5912 26.7366 26.8004 26.8915 27.0655 27.1444 27.2177 27.4332 27.5393 27.6332 27.7937 27.8706 28.0603 28.1456 28.2396 28.3468 28.4813 28.6613 28.7966 28.8956 29.0089 29.1226 29.2202 29.3436 29.4496 29.5479 29.6376 29.8435 30.0305 30.1862 30.2824 30.3917 30.6309 30.8356 30.9869 31.0751 31.1909 31.3267 31.5216 31.7949 31.9979 32.0972 32.2442 32.4378 32.4585 32.6158 32.7085 33.1069 33.2479 33.3135 33.4650 33.5220 33.7236 33.8545 33.8726 34.1113 34.1939 34.4363 34.5000 34.6206 34.8341 34.8798 34.9496 35.2157 35.3771 35.5384 35.7444 35.8257 35.9192 36.1123 36.2264 36.6900 36.7861 37.0128 37.1007 37.1922 37.3016 37.5291 37.7160 37.8655 38.0066 38.0960 38.2536 38.4058 38.5678 38.6584 38.7883 38.8889 39.0462 39.3940 39.5284 39.6715 39.7269 39.8074 40.0550 40.1688 40.3174 40.3978 40.5948 40.6955 40.7787 40.8436 41.0550 41.1623 41.2307 41.3506 41.6114 41.6715 41.8246 41.9203 42.0039 42.1307 42.2137 42.3135 42.4297 42.5393 42.7261 42.7678 42.7825 43.0823 43.2293 43.3501 43.4613 43.5592 43.8529 43.9093 43.9651 44.0626 44.2456 44.4344 44.5669 44.8292 44.9121 44.9529 45.0617 45.1896 45.5862 45.7153 45.7897 45.9057 46.1244 46.2802 46.3206 46.3768 46.4545 46.6420 46.7875 47.0501 47.1629 47.3138 47.4873 47.5662 47.6401 47.8078 48.0559 48.1135 48.3929 48.5317 48.6608 48.8417 48.9020 49.0377 49.1658 49.4740 49.6281 49.7132 50.0279 50.2190 50.5868 50.6966 50.8185 51.1112 51.4642 51.5872 51.7381 52.0315 52.1296 52.4267 52.5085 52.8021 53.0104 53.1320 53.1758 53.3006 53.4786 53.6927 53.9117 54.1236 54.3543 54.7484 54.9255 55.2704 55.3559 55.5188 55.9528 56.3007 56.5687 56.9481 57.0999 57.1196 57.3604 57.4607 57.5181 57.8552 57.9603 58.1779 58.4026 58.7110 58.8603 59.0453 59.2124 59.2616 59.5867 59.8887 59.9731 60.2212 60.5206 60.5517 61.0274 61.2225 61.3064 61.5968 61.6398 61.8591 62.0725 62.2324 62.7907 62.8741 62.9965 63.4777 63.6410 63.7753 64.1032 64.2211 64.5100 64.6214 64.9287 65.2440 65.4218 65.5324 65.7907 66.0371 66.2120 66.3593 66.6502 66.6975 67.1501 67.3544 67.5594 67.6156 67.7236 67.9930 68.1380 68.2182 68.4995 68.5383 68.6987 68.8786 69.2983 69.4404 69.5883 69.7362 69.8638 70.0581 70.1425 70.2417 70.4978 70.8344 71.4352 71.7313 72.0063 72.2893 72.3550 72.4831 72.7255 72.8951 73.5774 73.6654 73.7934 73.9470 74.1194 74.3532 75.0511 75.2486 75.4732 75.8560 76.2204 76.2862 76.3414 76.3829 76.5794 76.6249 76.9645 77.2156 77.2583 77.4938 77.6402 77.8578 77.9139 78.2078 78.3718 78.4879 78.5981 78.7199 78.7728 78.8172 79.0085 79.2156 79.2724 79.3605 79.5411 79.7342 79.9797 80.1427 80.2858 80.4317 80.5297 80.7060 80.7476 81.0361 81.1536 81.2497 81.3529 81.5122 81.7122 81.8540 81.8911 81.9960 82.2180 82.3282 82.3570 82.4632 82.8356 82.9544 83.1517 83.2584 83.5136 83.6497 83.6968 83.8658 83.9134 83.9998 84.0486 84.1852 84.3119 84.5175 84.6283 84.7343 84.9480 85.0068 85.1221 85.3338 85.4342 85.4900 85.6242 85.8672 85.9778 86.0896 86.2322 86.3691 86.3817 86.4257 86.6529 86.7469 86.8987 86.9862 87.1774 87.2200 87.3568 87.4095 87.5212 87.8484 87.9858 88.0816 88.1003 88.2664 88.3322 88.3549 88.5470 88.6125 88.8072 89.0909 89.1929 89.3052 89.4548 89.6392 89.8595 89.9438 90.0153 90.0485 90.2109 90.6650 90.7624 90.8412 91.0451 91.2614 91.4384 91.6408 91.8196 91.9371 92.0717 92.2040 92.3431 92.4099 92.5033 92.6381 92.6804 92.7464 92.8529 92.9055 92.9889 93.1920 93.3376 93.4559 93.5467 93.9520 94.0888 94.2688 94.3606 94.4516 94.5996 94.7166 94.8009 94.9273 95.1203 95.1363 95.4749 95.6659 95.7568 95.8351 95.8546 96.0762 96.3781 96.5169 96.5654 96.7096 96.8376 97.1044 97.3120 97.4879 97.5622 97.6657 97.8310 97.8742 97.9489 98.0084 98.2328 98.4572 98.6298 98.6795 98.9099 99.1389 99.2649 99.5365 99.7093 99.9786 100.1203 100.3489 100.4455 100.6003 100.8721 101.1514 101.3127 101.3457 101.6105 102.0068 102.0301 102.1048 102.3832 102.5551 102.7262 102.9360 103.0861 103.2193 103.4063 103.5441 103.9377 104.1920 104.3222 104.4087 104.4907 104.7814 104.8594 105.0813 105.2286 105.2744 105.4644 105.5416 105.8198 105.8516 106.2849 106.3269 106.4963 106.5582 106.5958 106.6818 106.8494 106.9307 107.0381 107.3172 107.5015 107.8832 107.9652 108.0319 108.1499 108.4937 108.5872 108.8282 108.8924 108.9563 109.0219 109.4570 109.7115 109.8933 110.0412 110.2877 110.4101 110.7365 110.8875 110.9199 111.1098 111.2501 111.4029 111.6668 111.8525 111.8658 111.9728 112.2123 112.3268 112.4416 112.5457 112.9155 112.9253 113.6560 113.7176 113.8892 114.0482 114.1570 114.2227 114.2608 114.6155 114.6829 114.8298 115.0453 115.1832 115.2505 115.4340 115.4928 116.0032 116.1041 116.3165 116.4962 116.6102 116.7233 116.8464 117.0977 117.3337 117.4122 117.6432 117.7865 117.9942 118.0922 118.1448 118.2682 118.3295 118.4472 118.7264 118.8418 119.0157 119.1089 119.2518 119.4305 119.7780 119.8601 120.0405 120.2978 120.5121 120.8176 120.8909 121.3891 121.6626 122.1091 122.2593 122.5823 122.9579 123.1018 123.4794 123.7944 124.0313 124.3125 124.4963 124.6734 124.7917 124.9878 125.1375 125.3650 125.4959 125.7684 125.8609 126.1734 126.5983 126.8085 126.9542 127.4647 127.6722 128.0785 128.3501 128.6436 128.6963 128.9151 129.1679 129.2508 129.4273 129.6040 129.8244 129.9178 130.2867 130.5933 130.6523 130.9021 130.9617 131.2615 131.8563 132.3273 132.4959 132.5910 132.8446 133.0236 133.2226 133.6059 133.7263 134.0780 134.3186 134.3607 134.8660 134.9340 135.4113 135.6618 135.7569 135.8468 136.2060 136.6152 136.7387 137.0277 137.3960 137.6898 137.9820 138.2363 138.5281 138.5997 138.8922 139.2613 139.4214 139.5926 139.9445 140.0299 140.0999 140.1833 140.5375 140.7881 141.1873 141.3189 141.4625 141.6012 141.7111 141.9017 142.0654 142.1787 142.2578 142.3300 142.4430 142.4828 142.6301 142.7382 142.9243 143.1308 143.2520 143.4515 143.5967 143.7936 143.9596 144.2054 144.3822 144.5698 144.6829 144.7936 145.0002 145.2010 145.6074 145.6463 145.9039 146.1734 146.3328 146.3534 146.4500 146.6220 146.6829 146.9914 147.2876 147.4571 147.5145 147.7849 148.1052 148.2067 148.3180 148.4129 148.6136 148.7312 148.8251 149.0939 149.2380 149.4772 149.8852 150.1012 150.4131 150.6587 151.1390 151.3683 151.5349 151.8379 152.3881 152.5657 152.6259 152.8650 152.9972 153.1013 153.1828 153.2787 153.7081 154.0509 154.3440 154.8097 154.9242 155.0204 155.1330 155.3196 155.7268 155.9335 156.0749 156.1575 156.2276 156.7696 156.9002 156.9895 157.4666 157.9066 158.1339 158.4413 158.8181 159.5776 159.9571 160.3889 160.9183 161.3858 161.7495 162.4116 162.8052 163.6385 163.7780 164.0513 164.7953 165.2968 165.8041 166.5244 166.8958 167.5301 167.9683 168.1679 168.2492 168.4124 168.5973 170.2793 170.7914 170.9620 172.2932 172.5680 173.7446 174.3979 175.1369 176.2993 176.4580 176.6179 176.7045 177.2021 178.1537 178.6009 179.2337 180.0650 180.4075 182.0105 182.5749 183.5244 184.8396 185.0159 185.3606 185.5322 185.9237 186.7838 187.0854 187.3793 187.4937 188.4602 188.7595 188.9087 189.3131 189.8374 190.0701 190.9463 191.1520 191.4259 192.3074 193.3324 195.9770 196.6717 196.8987 197.3078 197.5333 201.0574 201.1315 201.5194 205.7040 207.0390 210.7593 213.0824 217.4766 259.3402 262.8447 275.8996 619.1893 624.1496 630.1140 630.3734 632.7837 634.6837 635.2631 635.3826 636.2275 639.5353 641.5988 641.8807 643.9129 645.3561 645.4404 646.3246 647.9693 657.2176 887.9215 891.8301 894.9104 895.0437 906.4755 1190.4481 1199.1785 1200.8690 1202.2715 1207.8380 1209.5409</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">0.892276 -0.465121 -0.505897 -0.477631 -0.452874 -0.289503 -0.291568 -0.210872 -0.211493 -0.137427 -0.431210 -0.426295 -0.099821 -0.126734 -0.149652 0.285594 0.018144 0.144671 -0.154602 -0.186918 -0.179859 -0.105775 0.349603 0.374249 0.420166 0.414044 -0.322621 -0.126110 -0.115912 0.110943 0.096706 0.099642 0.104441 0.085602 0.155336 0.136516 0.194639 0.160421 0.161389 0.189575 0.144566 0.109503 0.138217 0.116376 0.113155 0.131480 0.113413 0.207226</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">15.1077 8.4651 8.5059 8.4776 8.4529 8.2895 8.2916 7.2109 7.2115 7.1374 7.4312 7.4263 6.0998 6.1267 6.1497 5.7144 5.9819 5.8553 6.1546 6.1869 6.1799 6.1058 5.6504 5.6258 5.5798 5.5860 6.3226 6.1261 6.1159 0.8891 0.9033 0.9004 0.8956 0.9144 0.8447 0.8635 0.8054 0.8396 0.8386 0.8104 0.8554 0.8905 0.8618 0.8836 0.8868 0.8685 0.8866 0.7928</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">0.8923 -0.4651 -0.5059 -0.4776 -0.4529 -0.2895 -0.2916 -0.2109 -0.2115 -0.1374 -0.4312 -0.4263 -0.0998 -0.1267 -0.1497 0.2856 0.0181 0.1447 -0.1546 -0.1869 -0.1799 -0.1058 0.3496 0.3742 0.4202 0.4140 -0.3226 -0.1261 -0.1159 0.1109 0.0967 0.0996 0.1044 0.0856 0.1553 0.1365 0.1946 0.1604 0.1614 0.1896 0.1446 0.1095 0.1382 0.1164 0.1132 0.1315 0.1134 0.2072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0231 2.0034 1.9937 1.9997 2.0610 2.1408 2.1303 3.0793 3.0793 3.1742 2.9747 2.9667 3.7557 3.9202 3.9339 3.8398 3.5700 3.8028 3.9252 4.0742 3.9332 3.9236 4.4231 4.2421 3.9926 4.0257 3.9297 3.8419 3.8501 1.0090 1.0237 1.0202 1.0150 1.0345 0.9974 1.0243 1.0545 0.9912 0.9884 1.0190 1.0164 0.9979 0.9959 0.9908 0.9956 0.9934 0.9957 1.0675</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0231 2.0034 1.9937 1.9997 2.0610 2.1408 2.1303 3.0793 3.0793 3.1742 2.9747 2.9667 3.7557 3.9202 3.9339 3.8398 3.5700 3.8028 3.9252 4.0742 3.9332 3.9236 4.4231 4.2421 3.9926 4.0257 3.9297 3.8419 3.8501 1.0090 1.0237 1.0202 1.0150 1.0345 0.9974 1.0243 1.0545 0.9912 0.9884 1.0190 1.0164 0.9979 0.9959 0.9908 0.9956 0.9934 0.9957 1.0675</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">1.8862 1.8744 1.0955 0.9933 1.8272 1.9661 1.2040 0.8713 1.1983 0.8694 0.9323 0.9257 1.1554 0.8748 1.1451 1.1133 0.9331 1.4330 1.2991 0.1179 1.5081 1.3345 0.8797 0.9098 1.0309 1.0091 0.9748 1.0072 1.0061 1.0042 1.0072 0.8956 1.2793 1.3615 1.4365 1.4484 0.9689 1.4463 0.9709 1.4073 0.9846 0.9769 1.3956 1.3761 0.9768 0.9792 0.9823 0.9772 0.9783 0.9815 0.9783</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 10 47 11 23 11 25 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">-0.026183267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.760771984303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.78167 2.54810 0.76642 -15.73456 12.99007 -2.74448 3.69264 -3.00459 0.68805</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.45098</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
