<?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="-2.025278"
                        y3="2.319939"
                        z3="0.481365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.088406"
                        y3="-1.262716"
                        z3="-0.800701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.284327"
                        y3="2.381467"
                        z3="1.178658"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.348308"
                        y3="3.532377"
                        z3="0.0846"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.190143"
                        y3="-0.19026"
                        z3="2.125472"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.758286"
                        y3="-2.526885"
                        z3="0.124682"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.235066"
                        y3="2.078002"
                        z3="-0.088786"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.273179"
                        y3="1.362642"
                        z3="-0.84851"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.874737"
                        y3="1.520877"
                        z3="1.395152"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.016094"
                        y3="-0.583123"
                        z3="1.868309"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.895217"
                        y3="-1.555562"
                        z3="1.025306"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.631384"
                        y3="0.786909"
                        z3="0.910727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.414886"
                        y3="-2.823711"
                        z3="-0.253042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.292744"
                        y3="-4.050369"
                        z3="-0.389646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.172476"
                        y3="-3.396629"
                        z3="0.927044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.900808"
                        y3="-1.551563"
                        z3="-0.820032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.910577"
                        y3="-0.611954"
                        z3="-1.413838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.142594"
                        y3="0.776381"
                        z3="-1.467868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.257498"
                        y3="-1.112503"
                        z3="-1.990093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.222703"
                        y3="1.60708"
                        z3="-2.094775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.17863"
                        y3="-0.278016"
                        z3="-2.599044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.934837"
                        y3="1.084881"
                        z3="-2.650032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.095494"
                        y3="0.223902"
                        z3="1.81556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.2361"
                        y3="-0.432119"
                        z3="1.230656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.057266"
                        y3="-1.438914"
                        z3="0.396116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.796169"
                        y3="0.886624"
                        z3="0.276045"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.578999"
                        y3="-0.218084"
                        z3="-0.010787"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.211477"
                        y3="-3.801081"
                        z3="0.455647"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.462847"
                        y3="3.233586"
                        z3="0.227663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.347317"
                        y3="-2.992328"
                        z3="-0.249813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.216612"
                        y3="-3.92896"
                        z3="-0.940056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.778731"
                        y3="-4.986335"
                        z3="-0.559739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.567977"
                        y3="-3.869997"
                        z3="1.689462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.009815"
                        y3="-2.822153"
                        z3="1.298326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.444233"
                        y3="-2.177414"
                        z3="-1.990464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.41768"
                        y3="2.667387"
                        z3="-2.16493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.058019"
                        y3="0.725655"
                        z3="-0.726256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.072906"
                        y3="-0.693954"
                        z3="-3.041034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.637603"
                        y3="1.747331"
                        z3="-3.136372"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.187393"
                        y3="-1.531471"
                        z3="2.157191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.523955"
                        y3="-0.136098"
                        z3="-0.527212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.083622"
                        y3="-3.919694"
                        z3="1.530791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.932597"
                        y3="-4.530407"
                        z3="0.097953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.255866"
                        y3="-3.969955"
                        z3="-0.041103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.038706"
                        y3="4.080001"
                        z3="-0.13527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.314705"
                        y3="3.339225"
                        z3="1.3022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.496668"
                        y3="3.22642"
                        z3="-0.27743"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.10407"
                        y3="1.746475"
                        z3="1.161252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3374.4723689795 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">4.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.02527821"
                                 y3="2.31993944"
                                 z3="0.48136457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.08840645"
                                 y3="-1.26271602"
                                 z3="-0.8007015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.28432726"
                                 y3="2.38146709"
                                 z3="1.17865787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.34830783"
                                 y3="3.53237728"
                                 z3="0.08459968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.19014327"
                                 y3="-0.1902605"
                                 z3="2.12547185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.75828588"
                                 y3="-2.52688516"
                                 z3="0.12468165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.23506592"
                                 y3="2.07800239"
                                 z3="-0.08878648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.2731785"
                                 y3="1.36264225"
                                 z3="-0.84850989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.87473695"
                                 y3="1.52087748"
                                 z3="1.39515206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.01609352"
                                 y3="-0.58312296"
                                 z3="1.86830911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.89521672"
                                 y3="-1.5555618"
                                 z3="1.02530635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.63138416"
                                 y3="0.786909"
                                 z3="0.9107269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.4148865"
                                 y3="-2.82371146"
                                 z3="-0.25304223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29274412"
                                 y3="-4.05036851"
                                 z3="-0.38964554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17247571"
                                 y3="-3.39662911"
                                 z3="0.92704383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90080778"
                                 y3="-1.55156252"
                                 z3="-0.82003158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.91057722"
                                 y3="-0.61195409"
                                 z3="-1.41383795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1425942"
                                 y3="0.77638101"
                                 z3="-1.46786816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.25749776"
                                 y3="-1.11250347"
                                 z3="-1.99009327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.22270276"
                                 y3="1.60707989"
                                 z3="-2.09477475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.17863046"
                                 y3="-0.27801582"
                                 z3="-2.599044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.93483663"
                                 y3="1.08488122"
                                 z3="-2.65003166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.0954938"
                                 y3="0.22390234"
                                 z3="1.81555977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.23609951"
                                 y3="-0.4321194"
                                 z3="1.23065623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.05726622"
                                 y3="-1.43891422"
                                 z3="0.39611585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.79616917"
                                 y3="0.88662356"
                                 z3="0.27604548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.5789987"
                                 y3="-0.21808397"
                                 z3="-0.01078749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.21147679"
                                 y3="-3.80108081"
                                 z3="0.45564699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.46284722"
                                 y3="3.23358622"
                                 z3="0.22766342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3473172"
                                 y3="-2.99232821"
                                 z3="-0.24981252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.21661236"
                                 y3="-3.92895954"
                                 z3="-0.94005619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77873053"
                                 y3="-4.98633536"
                                 z3="-0.55973901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.56797745"
                                 y3="-3.8699971"
                                 z3="1.68946215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.00981526"
                                 y3="-2.82215306"
                                 z3="1.29832577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.44423265"
                                 y3="-2.17741436"
                                 z3="-1.99046355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.41767999"
                                 y3="2.66738662"
                                 z3="-2.16493047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.05801913"
                                 y3="0.72565505"
                                 z3="-0.72625557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07290577"
                                 y3="-0.69395423"
                                 z3="-3.04103405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63760258"
                                 y3="1.74733101"
                                 z3="-3.13637173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.18739297"
                                 y3="-1.53147075"
                                 z3="2.15719105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.5239552"
                                 y3="-0.13609815"
                                 z3="-0.52721156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.08362205"
                                 y3="-3.91969362"
                                 z3="1.53079064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.93259691"
                                 y3="-4.53040749"
                                 z3="0.09795251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.25586616"
                                 y3="-3.96995525"
                                 z3="-0.04110344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.03870599"
                                 y3="4.0800011"
                                 z3="-0.13527006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.31470541"
                                 y3="3.33922452"
                                 z3="1.30219992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.49666824"
                                 y3="3.22642027"
                                 z3="-0.27742981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.10407041"
                                 y3="1.74647492"
                                 z3="1.16125212">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N5O6S">
                           <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.27679999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.025278"
                        y3="2.319939"
                        z3="0.481365"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.088406"
                        y3="-1.262716"
                        z3="-0.800701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.284327"
                        y3="2.381467"
                        z3="1.178658"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.348308"
                        y3="3.532377"
                        z3="0.0846"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.190143"
                        y3="-0.19026"
                        z3="2.125472"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.758286"
                        y3="-2.526885"
                        z3="0.124682"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.235066"
                        y3="2.078002"
                        z3="-0.088786"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.273179"
                        y3="1.362642"
                        z3="-0.84851"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.874737"
                        y3="1.520877"
                        z3="1.395152"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.016094"
                        y3="-0.583123"
                        z3="1.868309"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.895217"
                        y3="-1.555562"
                        z3="1.025306"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.631384"
                        y3="0.786909"
                        z3="0.910727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.414886"
                        y3="-2.823711"
                        z3="-0.253042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.292744"
                        y3="-4.050369"
                        z3="-0.389646"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.172476"
                        y3="-3.396629"
                        z3="0.927044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.900808"
                        y3="-1.551563"
                        z3="-0.820032"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.910577"
                        y3="-0.611954"
                        z3="-1.413838"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.142594"
                        y3="0.776381"
                        z3="-1.467868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.257498"
                        y3="-1.112503"
                        z3="-1.990093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.222703"
                        y3="1.60708"
                        z3="-2.094775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.17863"
                        y3="-0.278016"
                        z3="-2.599044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.934837"
                        y3="1.084881"
                        z3="-2.650032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.095494"
                        y3="0.223902"
                        z3="1.81556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.2361"
                        y3="-0.432119"
                        z3="1.230656"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.057266"
                        y3="-1.438914"
                        z3="0.396116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.796169"
                        y3="0.886624"
                        z3="0.276045"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.578999"
                        y3="-0.218084"
                        z3="-0.010787"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.211477"
                        y3="-3.801081"
                        z3="0.455647"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.462847"
                        y3="3.233586"
                        z3="0.227663"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.347317"
                        y3="-2.992328"
                        z3="-0.249813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.216612"
                        y3="-3.92896"
                        z3="-0.940056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.778731"
                        y3="-4.986335"
                        z3="-0.559739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.567977"
                        y3="-3.869997"
                        z3="1.689462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.009815"
                        y3="-2.822153"
                        z3="1.298326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.444233"
                        y3="-2.177414"
                        z3="-1.990464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.41768"
                        y3="2.667387"
                        z3="-2.16493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.058019"
                        y3="0.725655"
                        z3="-0.726256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.072906"
                        y3="-0.693954"
                        z3="-3.041034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.637603"
                        y3="1.747331"
                        z3="-3.136372"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.187393"
                        y3="-1.531471"
                        z3="2.157191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.523955"
                        y3="-0.136098"
                        z3="-0.527212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.083622"
                        y3="-3.919694"
                        z3="1.530791"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.932597"
                        y3="-4.530407"
                        z3="0.097953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.255866"
                        y3="-3.969955"
                        z3="-0.041103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.038706"
                        y3="4.080001"
                        z3="-0.13527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.314705"
                        y3="3.339225"
                        z3="1.3022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.496668"
                        y3="3.22642"
                        z3="-0.27743"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.10407"
                        y3="1.746475"
                        z3="1.161252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736.6226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188.2902</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.72555432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3374.47236898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5157.19792330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9152.82015501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3995.62223171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05194873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.87690039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15134606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999972618534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999972618534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999945237068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.043387793059</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.9069 77.1095 77.2621 77.3994 77.5564 77.7816 77.8253 78.0339 78.1565 78.2389 78.3606 78.5700 78.8173 79.0684 79.0867 79.2723 79.2934 79.4833 79.6611 79.9896 80.0062 80.1236 80.2951 80.3438 80.5791 80.7757 80.8168 81.0498 81.2636 81.4324 81.4625 81.8322 81.9901 82.0482 82.1044 82.3176 82.3886 82.5634 82.6523 82.9774 83.0028 83.1462 83.3222 83.4372 83.4884 83.6635 83.7704 83.8990 84.1595 84.2052 84.4205 84.4907 84.5499 84.7115 84.7550 84.9057 85.1411 85.2430 85.4129 85.5771 85.6687 85.7497 85.8596 86.0525 86.2276 86.3357 86.4596 86.4811 86.7698 86.8575 87.0067 87.0625 87.1046 87.2894 87.3724 87.6018 87.6939 87.8767 87.9572 88.0465 88.1477 88.2993 88.3549 88.5639 88.5973 88.6768 88.7822 89.0979 89.2091 89.2719 89.4534 89.4832 89.6150 89.7389 89.8931 90.0519 90.1583 90.3959 90.5083 90.6241 90.8857 91.0279 91.1592 91.3519 91.4010 91.5890 91.7799 91.8701 92.0125 92.2596 92.3953 92.4260 92.6467 92.6981 92.7569 92.9357 93.0441 93.0951 93.3396 93.4687 93.5855 93.6619 93.7544 94.0520 94.1715 94.2088 94.4079 94.4606 94.5253 94.6994 94.9494 95.1961 95.2337 95.4069 95.4891 95.7202 95.8692 96.0038 96.0776 96.1348 96.3186 96.4664 96.6239 96.7862 96.9264 97.0436 97.4219 97.4999 97.6784 97.7592 97.8258 97.9723 98.1121 98.1510 98.2317 98.3519 98.4507 98.7299 98.7567 99.0112 99.0411 99.2566 99.5853 99.6537 100.0560 100.0664 100.1145 100.4112 100.4997 100.6481 100.9816 101.2031 101.4848 101.6507 101.8391 102.0705 102.1776 102.3479 102.4902 102.7920 102.8335 103.0047 103.2088 103.3417 103.5887 103.7664 104.0848 104.2045 104.3614 104.5648 104.6718 104.9256 105.0719 105.3902 105.5096 105.6234 105.7656 105.9277 106.0205 106.0727 106.1852 106.4209 106.5030 106.8089 106.9386 107.2220 107.2433 107.5334 107.5364 107.6440 107.8534 108.0346 108.2379 108.6581 108.7224 108.9136 109.0239 109.1555 109.5639 109.6891 109.9157 109.9909 110.0256 110.2376 110.6039 110.6932 110.9191 110.9688 111.4192 111.5382 111.6777 111.7256 111.9716 112.0915 112.1668 112.2780 112.6802 112.9170 113.0274 113.1715 113.2795 113.6780 113.8359 113.9285 114.0630 114.2338 114.4880 114.6357 114.7267 114.8405 114.9693 115.2823 115.3647 115.4265 115.5943 115.8670 115.9283 116.1287 116.2647 116.4731 116.7862 116.8886 117.1380 117.1894 117.3088 117.4007 117.6358 117.8668 118.0011 118.1304 118.3246 118.4853 118.5276 118.6709 118.7677 118.9116 119.0688 119.1928 119.3310 119.4837 119.5993 119.6590 120.0150 120.0700 120.1270 120.4675 120.5595 120.8007 121.1883 121.2579 122.0172 122.1138 122.3649 122.4390 122.6886 122.9944 123.5987 123.7873 124.1061 124.2705 124.3976 124.6863 124.7163 124.9508 125.0425 125.4146 125.6078 125.9525 126.3267 126.5090 126.7667 126.8254 126.9456 127.1444 127.4768 127.8766 128.0753 128.5160 128.8392 129.0868 129.2827 129.5053 129.6628 129.7255 129.9211 130.1428 130.3760 130.5913 130.7910 131.1438 131.5891 132.0329 132.2651 132.5074 132.6551 132.8086 133.1469 133.2440 133.4891 133.8054 134.1289 134.2833 134.4144 134.6591 134.8931 135.1286 135.2510 135.5779 135.9204 136.1957 136.3240 136.5649 136.7349 136.9624 137.0264 137.6693 137.8019 138.1918 138.2360 138.9304 139.1711 139.3428 139.5446 139.6292 139.7892 140.2210 140.2852 140.5365 140.9274 141.0117 141.1475 141.4759 141.5484 141.6271 141.7678 141.9111 141.9722 142.0118 142.0976 142.1547 142.2181 142.6149 142.7437 142.8111 143.1713 143.3281 143.4258 143.5308 143.6929 143.8211 144.0623 144.1484 144.4293 144.5817 144.7475 144.8728 145.0284 145.1081 145.3677 145.4681 145.9092 146.1666 146.2466 146.4687 146.5020 146.6877 147.0566 147.1192 147.3624 147.5358 147.6171 147.9132 148.1929 148.4971 148.5776 148.6992 149.0184 149.2116 149.2362 149.3789 149.5918 149.8036 149.9759 150.3067 150.3454 150.9529 151.3446 151.6268 151.7519 151.9456 152.1501 152.2689 152.4391 152.8259 152.8926 153.1259 153.2011 153.3945 153.6672 153.7012 154.3075 154.5243 154.8257 155.0555 155.0883 155.2944 155.5087 155.6783 155.8920 156.1302 156.3511 156.5396 156.7498 157.0573 157.1920 157.6259 157.8230 158.3361 158.7374 158.9323 159.4966 159.9474 160.6222 160.8485 161.3045 161.8934 162.4781 163.0703 163.3667 163.7911 164.2943 164.8262 165.0392 165.5531 166.6826 167.2377 167.5305 167.9400 168.2371 168.4437 168.5146 168.6140 170.1746 170.5087 171.3848 172.0680 173.0082 173.6738 174.2899 174.5602 176.0107 176.5291 176.5994 176.7943 177.4446 177.8241 178.3006 178.4897 180.0347 181.0702 181.6276 182.2891 183.3663 184.3205 185.1129 185.4427 185.6084 186.0165 186.3131 186.5701 186.7312 187.5851 188.5621 188.6452 189.0982 189.4969 189.7337 190.1297 190.9897 191.5611 191.7207 192.0076 193.1582 194.9453 196.0374 196.4662 197.0643 197.1944 200.2007 201.0560 201.2271 205.9739 207.3707 209.5372 214.0633 216.7099 257.2544 263.9471 275.4815 620.7489 624.7132 630.7464 632.1052 633.2480 635.3464 635.9755 636.6737 637.1086 640.3046 641.2733 642.3867 644.2850 645.3427 645.8070 646.5359 647.3135 657.6435 888.3388 890.8242 894.1983 895.4210 905.5543 1190.7047 1199.7199 1200.7151 1202.5498 1208.7933 1210.6679</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">0.869826 -0.475143 -0.486950 -0.495527 -0.426089 -0.298501 -0.295067 -0.216037 -0.169372 -0.138276 -0.390390 -0.398868 -0.103924 -0.136685 -0.155620 0.348566 0.025090 0.077058 -0.160367 -0.220285 -0.169123 -0.083231 0.255660 0.308635 0.421127 0.411024 -0.313700 -0.113129 -0.114422 0.096719 0.095202 0.108006 0.113632 0.092103 0.155923 0.162080 0.208690 0.163042 0.167525 0.203957 0.141675 0.115122 0.135532 0.110771 0.141343 0.128570 0.094538 0.209290</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">15.1302 8.4751 8.4869 8.4955 8.4261 8.2985 8.2951 7.2160 7.1694 7.1383 7.3904 7.3989 6.1039 6.1367 6.1556 5.6514 5.9749 5.9229 6.1604 6.2203 6.1691 6.0832 5.7443 5.6914 5.5789 5.5890 6.3137 6.1131 6.1144 0.9033 0.9048 0.8920 0.8864 0.9079 0.8441 0.8379 0.7913 0.8370 0.8325 0.7960 0.8583 0.8849 0.8645 0.8892 0.8587 0.8714 0.9055 0.7907</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">0.8698 -0.4751 -0.4869 -0.4955 -0.4261 -0.2985 -0.2951 -0.2160 -0.1694 -0.1383 -0.3904 -0.3989 -0.1039 -0.1367 -0.1556 0.3486 0.0251 0.0771 -0.1604 -0.2203 -0.1691 -0.0832 0.2557 0.3086 0.4211 0.4110 -0.3137 -0.1131 -0.1144 0.0967 0.0952 0.1080 0.1136 0.0921 0.1559 0.1621 0.2087 0.1630 0.1675 0.2040 0.1417 0.1151 0.1355 0.1108 0.1413 0.1286 0.0945 0.2093</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0127 2.0002 2.0055 1.9883 2.0750 2.1197 2.1147 3.0176 3.0633 3.1718 2.9293 2.9488 3.7243 3.9440 3.9177 3.7469 3.4527 3.8276 3.8441 3.9942 3.8829 3.7906 4.5301 4.2820 3.9942 3.9508 3.9323 3.8543 3.8399 1.0065 1.0278 1.0191 1.0138 1.0393 0.9929 1.0154 1.0468 0.9907 0.9873 1.0069 1.0196 0.9948 0.9937 0.9868 0.9951 0.9907 0.9930 1.0770</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0127 2.0002 2.0055 1.9883 2.0750 2.1197 2.1147 3.0176 3.0633 3.1718 2.9293 2.9488 3.7243 3.9440 3.9177 3.7469 3.4527 3.8276 3.8441 3.9942 3.8829 3.7906 4.5301 4.2820 3.9942 3.9508 3.9323 3.8543 3.8399 1.0065 1.0278 1.0191 1.0138 1.0393 0.9929 1.0154 1.0468 0.9907 0.9873 1.0069 1.0196 0.9948 0.9937 0.9868 0.9951 0.9907 0.9930 1.0770</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">1.8961 1.8658 1.0674 0.9804 1.8313 2.0000 1.1877 0.8655 1.1733 0.8624 0.9157 0.9206 1.1404 0.8888 1.1583 1.0909 0.9312 1.4887 1.3213 1.4562 1.2694 0.1158 0.8997 0.8891 1.0192 1.0078 0.9764 1.0094 1.0076 1.0056 1.0129 0.8805 1.2789 1.3189 1.4200 1.3915 1.0028 1.3819 0.9895 1.3543 1.0057 0.9993 1.3582 1.3763 0.9947 0.9789 0.9824 0.9768 0.9829 0.9783 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 7 0 8 1 15 4 22 5 24 5 27 6 25 6 28 7 17 7 36 8 22 8 47 9 22 9 23 9 39 10 23 10 24 11 23 11 25 11 47 12 13 12 14 12 15 12 29 13 14 13 30 13 31 14 32 14 33 15 16 16 17 16 18 17 19 18 20 18 34 19 21 19 35 20 21 20 37 21 38 24 26 25 26 26 40 27 41 27 42 27 43 28 44 28 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037158510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.762712834532</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.80273 -5.98903 4.81370 -16.86399 13.89859 -2.96540 -4.78970 3.36916 -1.42054</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.82952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.81746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
