<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.606383"
                        y3="-1.219057"
                        z3="0.184692"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.229924"
                        y3="-2.40065"
                        z3="0.744606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.12912"
                        y3="0.089342"
                        z3="0.535934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.338263"
                        y3="2.786271"
                        z3="-1.859073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.684611"
                        y3="1.301086"
                        z3="-1.83758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.578555"
                        y3="-3.22979"
                        z3="0.001848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.834517"
                        y3="2.471371"
                        z3="2.291126"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.808119"
                        y3="0.118096"
                        z3="2.758572"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.007606"
                        y3="-1.135722"
                        z3="0.653331"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.150549"
                        y3="-1.927284"
                        z3="0.965763"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.96278"
                        y3="0.289123"
                        z3="1.637314"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.978901"
                        y3="-0.911736"
                        z3="1.861618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.537677"
                        y3="-1.405782"
                        z3="-1.613022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.750041"
                        y3="-0.787031"
                        z3="-2.238254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.904435"
                        y3="0.596767"
                        z3="-2.422383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.776016"
                        y3="-1.638658"
                        z3="-2.630923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.068266"
                        y3="1.076423"
                        z3="-3.021345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.928448"
                        y3="-1.150512"
                        z3="-3.227027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.070893"
                        y3="0.211679"
                        z3="-3.428852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.85071"
                        y3="1.56552"
                        z3="-2.006025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.874695"
                        y3="-2.167956"
                        z3="0.50781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.710674"
                        y3="-0.793696"
                        z3="1.51336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.541944"
                        y3="1.364439"
                        z3="2.160182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.542222"
                        y3="0.166506"
                        z3="2.387607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.863709"
                        y3="1.366622"
                        z3="2.570701"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.425089"
                        y3="3.827288"
                        z3="-1.520299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.487192"
                        y3="2.483079"
                        z3="1.827154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.536841"
                        y3="-1.091277"
                        z3="2.57495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.61033"
                        y3="-0.957311"
                        z3="-1.956315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.50073"
                        y3="-2.477501"
                        z3="-1.801078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.666088"
                        y3="-2.704307"
                        z3="-2.474862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.348407"
                        y3="-0.24395"
                        z3="1.021469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.198634"
                        y3="2.136567"
                        z3="-3.184413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.709242"
                        y3="-1.834275"
                        z3="-3.532508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.961179"
                        y3="0.606593"
                        z3="-3.899582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.784153"
                        y3="-2.70912"
                        z3="0.8636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.336599"
                        y3="2.239754"
                        z3="2.995887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.600631"
                        y3="3.892081"
                        z3="-2.230188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.025805"
                        y3="3.690782"
                        z3="-0.515259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.999308"
                        y3="4.748764"
                        z3="-1.551187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.427799"
                        y3="2.249931"
                        z3="0.763091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.130034"
                        y3="3.495997"
                        z3="1.993623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.141116"
                        y3="1.793258"
                        z3="2.392195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.593494"
                        y3="-1.373958"
                        z3="1.523504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.106023"
                        y3="-1.914699"
                        z3="3.145077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.538929"
                        y3="-0.888053"
                        z3="2.944061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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">1572</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.8079476004 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.944e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.60638278"
                                 y3="-1.21905668"
                                 z3="0.18469162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.22992415"
                                 y3="-2.40064996"
                                 z3="0.74460564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.12911958"
                                 y3="0.0893423"
                                 z3="0.53593391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.33826345"
                                 y3="2.78627139"
                                 z3="-1.85907278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68461142"
                                 y3="1.30108598"
                                 z3="-1.8375796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.5785547"
                                 y3="-3.22979026"
                                 z3="0.00184755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.83451696"
                                 y3="2.47137103"
                                 z3="2.29112647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.80811944"
                                 y3="0.11809563"
                                 z3="2.75857185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.00760612"
                                 y3="-1.13572204"
                                 z3="0.65333069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.15054917"
                                 y3="-1.92728382"
                                 z3="0.96576339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.96277968"
                                 y3="0.28912281"
                                 z3="1.63731354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.97890125"
                                 y3="-0.91173639"
                                 z3="1.86161815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.53767699"
                                 y3="-1.40578233"
                                 z3="-1.61302225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.75004127"
                                 y3="-0.78703071"
                                 z3="-2.23825398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90443518"
                                 y3="0.59676678"
                                 z3="-2.42238331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.77601574"
                                 y3="-1.63865843"
                                 z3="-2.63092345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06826574"
                                 y3="1.07642329"
                                 z3="-3.02134485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.92844836"
                                 y3="-1.15051191"
                                 z3="-3.22702713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.07089293"
                                 y3="0.21167945"
                                 z3="-3.42885192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.8507098"
                                 y3="1.56551968"
                                 z3="-2.00602522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.87469511"
                                 y3="-2.16795585"
                                 z3="0.50780989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.7106741"
                                 y3="-0.79369582"
                                 z3="1.51335978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.54194361"
                                 y3="1.36443855"
                                 z3="2.16018201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.5422223"
                                 y3="0.16650571"
                                 z3="2.38760744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.86370908"
                                 y3="1.36662153"
                                 z3="2.57070124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.42508891"
                                 y3="3.82728758"
                                 z3="-1.5202987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.48719151"
                                 y3="2.48307886"
                                 z3="1.82715388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.53684128"
                                 y3="-1.09127694"
                                 z3="2.57494965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.61032956"
                                 y3="-0.95731074"
                                 z3="-1.95631544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.50072956"
                                 y3="-2.47750069"
                                 z3="-1.80107834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66608834"
                                 y3="-2.70430729"
                                 z3="-2.47486158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.34840741"
                                 y3="-0.24394984"
                                 z3="1.02146927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.19863448"
                                 y3="2.13656684"
                                 z3="-3.18441293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.70924226"
                                 y3="-1.83427471"
                                 z3="-3.53250815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.96117949"
                                 y3="0.60659326"
                                 z3="-3.89958184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.78415291"
                                 y3="-2.70911974"
                                 z3="0.86360025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33659885"
                                 y3="2.23975425"
                                 z3="2.99588738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.60063096"
                                 y3="3.8920807"
                                 z3="-2.23018778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.02580476"
                                 y3="3.69078203"
                                 z3="-0.5152586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.99930758"
                                 y3="4.74876378"
                                 z3="-1.55118705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.42779936"
                                 y3="2.24993061"
                                 z3="0.76309062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13003436"
                                 y3="3.49599666"
                                 z3="1.99362321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.14111595"
                                 y3="1.79325832"
                                 z3="2.39219465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.5934944"
                                 y3="-1.37395845"
                                 z3="1.52350355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.10602277"
                                 y3="-1.91469903"
                                 z3="3.14507664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.53892934"
                                 y3="-0.88805314"
                                 z3="2.94406077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.606383"
                        y3="-1.219057"
                        z3="0.184692"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.229924"
                        y3="-2.40065"
                        z3="0.744606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.12912"
                        y3="0.089342"
                        z3="0.535934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.338263"
                        y3="2.786271"
                        z3="-1.859073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.684611"
                        y3="1.301086"
                        z3="-1.83758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.578555"
                        y3="-3.22979"
                        z3="0.001848"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.834517"
                        y3="2.471371"
                        z3="2.291126"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.808119"
                        y3="0.118096"
                        z3="2.758572"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.007606"
                        y3="-1.135722"
                        z3="0.653331"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.150549"
                        y3="-1.927284"
                        z3="0.965763"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.96278"
                        y3="0.289123"
                        z3="1.637314"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.978901"
                        y3="-0.911736"
                        z3="1.861618"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.537677"
                        y3="-1.405782"
                        z3="-1.613022"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.750041"
                        y3="-0.787031"
                        z3="-2.238254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.904435"
                        y3="0.596767"
                        z3="-2.422383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.776016"
                        y3="-1.638658"
                        z3="-2.630923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.068266"
                        y3="1.076423"
                        z3="-3.021345"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.928448"
                        y3="-1.150512"
                        z3="-3.227027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.070893"
                        y3="0.211679"
                        z3="-3.428852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.85071"
                        y3="1.56552"
                        z3="-2.006025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.874695"
                        y3="-2.167956"
                        z3="0.50781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.710674"
                        y3="-0.793696"
                        z3="1.51336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.541944"
                        y3="1.364439"
                        z3="2.160182"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.542222"
                        y3="0.166506"
                        z3="2.387607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.863709"
                        y3="1.366622"
                        z3="2.570701"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.425089"
                        y3="3.827288"
                        z3="-1.520299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.487192"
                        y3="2.483079"
                        z3="1.827154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.536841"
                        y3="-1.091277"
                        z3="2.57495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.61033"
                        y3="-0.957311"
                        z3="-1.956315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.50073"
                        y3="-2.477501"
                        z3="-1.801078"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.666088"
                        y3="-2.704307"
                        z3="-2.474862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.348407"
                        y3="-0.24395"
                        z3="1.021469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.198634"
                        y3="2.136567"
                        z3="-3.184413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.709242"
                        y3="-1.834275"
                        z3="-3.532508"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.961179"
                        y3="0.606593"
                        z3="-3.899582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.784153"
                        y3="-2.70912"
                        z3="0.8636"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.336599"
                        y3="2.239754"
                        z3="2.995887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.600631"
                        y3="3.892081"
                        z3="-2.230188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.025805"
                        y3="3.690782"
                        z3="-0.515259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.999308"
                        y3="4.748764"
                        z3="-1.551187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.427799"
                        y3="2.249931"
                        z3="0.763091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.130034"
                        y3="3.495997"
                        z3="1.993623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.141116"
                        y3="1.793258"
                        z3="2.392195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.593494"
                        y3="-1.373958"
                        z3="1.523504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.106023"
                        y3="-1.914699"
                        z3="3.145077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.538929"
                        y3="-0.888053"
                        z3="2.944061"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/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">1570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2659.5235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.8934</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.53251987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2953.80794760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4718.34046747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8291.83132800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3573.49086053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04134080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67465691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.14213704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363474</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000066621526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000066621526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000133243052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.281715440162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.9863 98.0867 98.1991 98.4124 98.4886 98.5917 98.7322 98.9222 99.1595 99.4078 99.5631 99.7106 99.8599 100.0289 100.1301 100.3647 100.9413 100.9513 101.2711 101.3968 101.6109 101.9976 102.0878 102.3433 102.5770 102.7405 102.8090 103.0639 103.2856 103.4106 103.6008 103.7263 103.9876 104.0638 104.3764 104.4453 104.6368 104.7565 104.8889 105.2757 105.4343 105.4986 105.7369 105.9537 106.0163 106.3624 106.5683 106.5999 106.7470 106.8822 106.9521 107.0320 107.1435 107.3792 107.4900 107.5378 107.7292 107.8982 108.0472 108.1604 108.6154 108.7777 109.0246 109.1913 109.6473 109.7696 110.1700 110.2415 110.3087 110.5383 110.6671 111.0690 111.1403 111.2888 111.3141 111.6301 111.9555 111.9774 112.1730 112.3586 112.6320 112.7334 112.8857 113.0108 113.5414 113.6472 113.8840 114.0726 114.2427 114.4151 114.4890 114.5170 114.8116 114.9123 115.2118 115.3550 115.3947 115.5636 115.7014 115.9102 116.4119 116.5362 116.6413 116.9332 117.2083 117.3866 117.5487 117.7165 117.8664 117.9885 118.1082 118.2074 118.4250 118.6075 118.7392 118.9775 119.0327 119.2630 119.2991 119.4216 119.7948 120.0346 120.1764 120.2577 120.6561 121.1456 121.2765 121.3929 121.7737 122.1346 122.7413 122.8113 123.1869 123.3507 123.5548 124.1495 124.5294 124.6442 124.7258 124.9879 125.1510 125.4658 125.7513 125.9780 126.1383 126.4250 126.6026 126.8267 127.0146 127.4155 127.8123 128.1423 128.4590 128.5756 128.7444 128.9766 129.3835 129.4729 129.4902 129.5601 130.0316 130.0938 130.5221 130.8281 131.2062 131.3356 131.6080 131.7365 132.3915 132.7622 132.9726 133.1007 133.3565 133.6256 133.7568 133.8795 134.1047 134.9215 135.1749 135.4886 135.5413 135.8240 135.9203 136.1459 136.8895 137.1131 137.3215 137.5724 137.9973 138.2221 138.5856 138.6726 139.0460 139.1950 139.5225 139.5733 139.9913 140.3226 140.4348 140.7482 140.8305 141.1738 141.2957 141.4243 141.4753 141.5104 141.9671 141.9700 142.1076 142.3075 142.3731 142.4734 142.5406 142.6997 142.8577 143.0673 143.3073 143.5116 143.6395 143.7625 143.9772 144.0369 144.1887 144.2480 144.4322 144.6987 144.7669 145.0813 145.1621 145.5716 146.1176 146.2239 146.5039 146.6349 146.6962 146.7497 146.9691 147.2882 147.4483 147.4821 147.5510 147.6269 147.8097 148.1774 148.4849 148.6696 148.8870 148.9781 149.1386 149.4022 149.7431 150.0193 150.1560 150.5227 150.6642 150.8736 151.5549 151.7484 152.1530 152.3799 152.6823 152.8198 153.0025 153.0360 153.2931 153.4762 153.6370 153.7840 154.1242 154.2269 154.5615 154.8138 155.0221 155.2148 155.3248 155.6406 156.0030 156.1122 156.1822 156.2923 156.8233 157.3853 157.5788 157.8019 158.2919 158.3750 159.7377 160.2712 160.9159 161.1198 161.3489 161.8022 162.4460 163.4069 163.5998 163.8391 164.0653 164.8463 165.6020 165.7901 166.6107 167.3565 167.4607 168.0883 168.2206 168.3114 168.4985 169.3660 170.6240 170.8579 171.8519 172.5357 173.1587 173.8000 174.6283 174.9830 175.2351 176.2566 176.7416 176.9519 177.3474 177.7263 178.5679 178.6342 179.8385 180.2459 181.6198 182.6031 183.0069 183.6442 184.8694 185.0121 185.3103 185.6643 186.0905 186.5312 186.5963 186.9613 187.3875 187.7009 187.9783 188.5192 188.9358 189.0184 189.8934 191.0171 191.3224 191.5054 191.9953 192.6248 193.1358 193.6745 195.6563 195.7289 195.7513 196.7229 199.1644 201.1131 201.1390 201.4403 203.2789 204.7688 205.7548 206.1855 207.1484 213.4917 216.3414 259.8190 264.4289 275.7135 614.3223 617.0939 630.1637 632.4058 634.9943 635.3031 635.5987 636.2171 638.8357 641.6465 643.0384 644.0498 645.5958 646.0553 646.5950 648.3177 659.0304 887.8073 893.1001 894.9980 906.6196 1192.4991 1198.6361 1199.9533 1200.1040 1207.3528 1207.9532 1209.6909</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.854657 -0.495592 -0.514070 -0.276807 -0.453862 -0.469593 -0.291170 -0.291549 -0.209522 -0.145153 -0.432757 -0.426735 -0.177052 -0.057310 -0.017295 -0.101763 -0.159533 -0.133652 -0.150724 0.501349 0.377868 0.371515 0.422671 0.414246 -0.323856 -0.117946 -0.114284 -0.116347 0.166786 0.154165 0.138059 0.207517 0.149281 0.162720 0.161485 0.188968 0.144945 0.117515 0.107742 0.128950 0.089348 0.141959 0.117159 0.113128 0.113147 0.131389</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1453 8.4956 8.5141 8.2768 8.4539 8.4696 8.2912 8.2915 7.2095 7.1452 7.4328 7.4267 6.1771 6.0573 6.0173 6.1018 6.1595 6.1337 6.1507 5.4987 5.6221 5.6285 5.5773 5.5858 6.3239 6.1179 6.1143 6.1163 0.8332 0.8458 0.8619 0.7925 0.8507 0.8373 0.8385 0.8110 0.8551 0.8825 0.8923 0.8711 0.9107 0.8580 0.8828 0.8869 0.8869 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8547 -0.4956 -0.5141 -0.2768 -0.4539 -0.4696 -0.2912 -0.2915 -0.2095 -0.1452 -0.4328 -0.4267 -0.1771 -0.0573 -0.0173 -0.1018 -0.1595 -0.1337 -0.1507 0.5013 0.3779 0.3715 0.4227 0.4142 -0.3239 -0.1179 -0.1143 -0.1163 0.1668 0.1542 0.1381 0.2075 0.1493 0.1627 0.1615 0.1890 0.1449 0.1175 0.1077 0.1289 0.0893 0.1420 0.1172 0.1131 0.1131 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7308 1.9851 1.9652 2.1263 2.0481 2.0436 2.1421 2.1301 3.0545 3.1836 2.9732 2.9675 3.7918 3.8065 3.6832 3.9229 3.9726 3.9164 3.9237 4.0549 4.4109 4.2501 3.9869 4.0267 3.9313 3.8669 3.8403 3.8505 1.0196 1.0202 1.0038 1.0700 1.0190 0.9887 0.9904 1.0194 1.0165 0.9970 0.9959 0.9961 1.0071 0.9946 0.9947 0.9957 0.9954 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7308 1.9851 1.9652 2.1263 2.0481 2.0436 2.1421 2.1301 3.0545 3.1836 2.9732 2.9675 3.7918 3.8065 3.6832 3.9229 3.9726 3.9164 3.9237 4.0549 4.4109 4.2501 3.9869 4.0267 3.9313 3.8669 3.8403 3.8505 1.0196 1.0202 1.0038 1.0700 1.0190 0.9887 0.9904 1.0194 1.0165 0.9970 0.9959 0.9961 1.0071 0.9946 0.9947 0.9957 0.9954 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="48">1.8718 1.8310 0.9750 0.8775 1.2328 0.8757 1.8795 1.9525 1.2002 0.8739 1.1975 0.8698 1.1572 0.8833 1.1489 1.1167 0.9331 1.4366 1.2993 0.1103 1.5047 1.3378 0.9330 0.9545 0.9613 1.3351 1.4071 1.4019 0.9456 1.4149 0.9840 1.4347 0.9627 1.4151 0.9772 0.9790 1.3970 1.3750 0.9766 0.9827 0.9777 0.9818 0.9779 0.9797 0.9796 0.9784 0.9783 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 10 31 11 21 11 23 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025073057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.557592926156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.90703 1.53246 -1.37457 9.97358 -8.02662 1.94695 -3.77707 2.77305 -1.00402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
