<?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="1.422027"
                        y3="-1.718041"
                        z3="-0.494285"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.906266"
                        y3="-1.354356"
                        z3="-1.803179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.632941"
                        y3="-3.113237"
                        z3="-0.164158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.012567"
                        y3="0.856427"
                        z3="-3.839828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.61666"
                        y3="-0.465761"
                        z3="-3.033973"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.235685"
                        y3="-1.73067"
                        z3="2.50607"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.430956"
                        y3="0.645286"
                        z3="-0.954956"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.198236"
                        y3="0.266768"
                        z3="3.321212"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.311654"
                        y3="-1.03857"
                        z3="0.547684"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.863143"
                        y3="-0.901349"
                        z3="2.543345"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.135446"
                        y3="-0.119265"
                        z3="0.762254"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.023389"
                        y3="-0.308277"
                        z3="2.937624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.943773"
                        y3="-0.829407"
                        z3="-0.168121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.787663"
                        y3="0.64354"
                        z3="-0.375537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.683496"
                        y3="1.234964"
                        z3="-1.641461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.691579"
                        y3="1.450989"
                        z3="0.752134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.497395"
                        y3="2.610627"
                        z3="-1.745457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.528754"
                        y3="2.82313"
                        z3="0.642131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.432725"
                        y3="3.404729"
                        z3="-0.611336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.82424"
                        y3="0.432801"
                        z3="-2.88882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.296818"
                        y3="-1.264346"
                        z3="1.897253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.055901"
                        y3="-0.420781"
                        z3="2.04713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.3046"
                        y3="0.333979"
                        z3="0.321195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.184727"
                        y3="0.142348"
                        z3="2.484915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.397967"
                        y3="0.491299"
                        z3="1.155683"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.066995"
                        y3="0.180185"
                        z3="-5.095194"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.312566"
                        y3="0.474946"
                        z3="-1.822313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.016431"
                        y3="-0.099656"
                        z3="4.686268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.682963"
                        y3="-1.29019"
                        z3="-0.823306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.220272"
                        y3="-1.063926"
                        z3="0.859936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.756892"
                        y3="0.998625"
                        z3="1.733911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.532441"
                        y3="-0.617824"
                        z3="0.133303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.422437"
                        y3="3.077116"
                        z3="-2.718372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.474191"
                        y3="3.432234"
                        z3="1.534558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.30711"
                        y3="4.474581"
                        z3="-0.710762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.853834"
                        y3="-1.071881"
                        z3="3.540487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.350269"
                        y3="0.855529"
                        z3="0.798854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.320105"
                        y3="0.657922"
                        z3="-5.723159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.046337"
                        y3="0.279037"
                        z3="-5.563631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.821777"
                        y3="-0.876448"
                        z3="-4.98763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.652495"
                        y3="0.791797"
                        z3="-2.804742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.470468"
                        y3="1.100636"
                        z3="-1.523664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.999724"
                        y3="-0.568237"
                        z3="-1.878717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.977722"
                        y3="0.069236"
                        z3="5.164461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.744244"
                        y3="-1.150153"
                        z3="4.79023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.260696"
                        y3="0.51697"
                        z3="5.173122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" 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">2988.0334020467 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">5.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.072 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="1.42202742"
                                 y3="-1.71804081"
                                 z3="-0.49428465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.90626629"
                                 y3="-1.35435568"
                                 z3="-1.80317936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63294065"
                                 y3="-3.11323656"
                                 z3="-0.16415845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.01256706"
                                 y3="0.85642666"
                                 z3="-3.83982799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.61665982"
                                 y3="-0.46576096"
                                 z3="-3.03397286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.23568484"
                                 y3="-1.73066956"
                                 z3="2.50607007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.43095574"
                                 y3="0.64528552"
                                 z3="-0.95495604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.19823616"
                                 y3="0.26676807"
                                 z3="3.32121203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.31165393"
                                 y3="-1.03857028"
                                 z3="0.54768412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.86314287"
                                 y3="-0.90134935"
                                 z3="2.54334461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.13544592"
                                 y3="-0.11926518"
                                 z3="0.76225389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.02338913"
                                 y3="-0.30827675"
                                 z3="2.9376243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.94377266"
                                 y3="-0.82940716"
                                 z3="-0.16812076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78766276"
                                 y3="0.64353989"
                                 z3="-0.37553731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68349636"
                                 y3="1.2349645"
                                 z3="-1.64146074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69157947"
                                 y3="1.45098929"
                                 z3="0.75213354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49739503"
                                 y3="2.61062736"
                                 z3="-1.74545712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52875376"
                                 y3="2.82312993"
                                 z3="0.64213143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43272466"
                                 y3="3.40472922"
                                 z3="-0.61133637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82423982"
                                 y3="0.43280105"
                                 z3="-2.88882028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.29681844"
                                 y3="-1.26434575"
                                 z3="1.89725276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.05590099"
                                 y3="-0.42078063"
                                 z3="2.04713011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.30459992"
                                 y3="0.33397874"
                                 z3="0.32119468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18472666"
                                 y3="0.14234766"
                                 z3="2.48491489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.39796743"
                                 y3="0.49129944"
                                 z3="1.15568266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.06699485"
                                 y3="0.18018517"
                                 z3="-5.09519427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.31256587"
                                 y3="0.47494572"
                                 z3="-1.82231339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.0164314"
                                 y3="-0.09965606"
                                 z3="4.68626812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.68296302"
                                 y3="-1.2901898"
                                 z3="-0.82330579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22027213"
                                 y3="-1.06392591"
                                 z3="0.8599365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.75689211"
                                 y3="0.9986253"
                                 z3="1.73391051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53244133"
                                 y3="-0.61782444"
                                 z3="0.13330256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.42243741"
                                 y3="3.07711553"
                                 z3="-2.71837209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47419102"
                                 y3="3.43223391"
                                 z3="1.53455786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.30710978"
                                 y3="4.47458073"
                                 z3="-0.71076165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.85383383"
                                 y3="-1.07188055"
                                 z3="3.54048715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.3502686"
                                 y3="0.85552923"
                                 z3="0.79885444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32010507"
                                 y3="0.65792217"
                                 z3="-5.72315943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.04633716"
                                 y3="0.27903736"
                                 z3="-5.56363109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.82177651"
                                 y3="-0.87644843"
                                 z3="-4.98762978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.65249469"
                                 y3="0.79179664"
                                 z3="-2.80474197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.47046819"
                                 y3="1.10063606"
                                 z3="-1.52366444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.99972445"
                                 y3="-0.56823723"
                                 z3="-1.87871711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.97772162"
                                 y3="0.06923635"
                                 z3="5.16446096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74424438"
                                 y3="-1.15015253"
                                 z3="4.79022997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26069576"
                                 y3="0.51697046"
                                 z3="5.17312155">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" 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="1.422027"
                        y3="-1.718041"
                        z3="-0.494285"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.906266"
                        y3="-1.354356"
                        z3="-1.803179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.632941"
                        y3="-3.113237"
                        z3="-0.164158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.012567"
                        y3="0.856427"
                        z3="-3.839828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.61666"
                        y3="-0.465761"
                        z3="-3.033973"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.235685"
                        y3="-1.73067"
                        z3="2.50607"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.430956"
                        y3="0.645286"
                        z3="-0.954956"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.198236"
                        y3="0.266768"
                        z3="3.321212"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.311654"
                        y3="-1.03857"
                        z3="0.547684"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.863143"
                        y3="-0.901349"
                        z3="2.543345"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.135446"
                        y3="-0.119265"
                        z3="0.762254"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.023389"
                        y3="-0.308277"
                        z3="2.937624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.943773"
                        y3="-0.829407"
                        z3="-0.168121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.787663"
                        y3="0.64354"
                        z3="-0.375537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.683496"
                        y3="1.234964"
                        z3="-1.641461"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.691579"
                        y3="1.450989"
                        z3="0.752134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.497395"
                        y3="2.610627"
                        z3="-1.745457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.528754"
                        y3="2.82313"
                        z3="0.642131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.432725"
                        y3="3.404729"
                        z3="-0.611336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.82424"
                        y3="0.432801"
                        z3="-2.88882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.296818"
                        y3="-1.264346"
                        z3="1.897253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.055901"
                        y3="-0.420781"
                        z3="2.04713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.3046"
                        y3="0.333979"
                        z3="0.321195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.184727"
                        y3="0.142348"
                        z3="2.484915"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.397967"
                        y3="0.491299"
                        z3="1.155683"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.066995"
                        y3="0.180185"
                        z3="-5.095194"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.312566"
                        y3="0.474946"
                        z3="-1.822313"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.016431"
                        y3="-0.099656"
                        z3="4.686268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.682963"
                        y3="-1.29019"
                        z3="-0.823306"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.220272"
                        y3="-1.063926"
                        z3="0.859936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.756892"
                        y3="0.998625"
                        z3="1.733911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.532441"
                        y3="-0.617824"
                        z3="0.133303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.422437"
                        y3="3.077116"
                        z3="-2.718372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.474191"
                        y3="3.432234"
                        z3="1.534558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.30711"
                        y3="4.474581"
                        z3="-0.710762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.853834"
                        y3="-1.071881"
                        z3="3.540487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.350269"
                        y3="0.855529"
                        z3="0.798854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.320105"
                        y3="0.657922"
                        z3="-5.723159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.046337"
                        y3="0.279037"
                        z3="-5.563631"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.821777"
                        y3="-0.876448"
                        z3="-4.98763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.652495"
                        y3="0.791797"
                        z3="-2.804742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.470468"
                        y3="1.100636"
                        z3="-1.523664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.999724"
                        y3="-0.568237"
                        z3="-1.878717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.977722"
                        y3="0.069236"
                        z3="5.164461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.744244"
                        y3="-1.150153"
                        z3="4.79023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.260696"
                        y3="0.51697"
                        z3="5.173122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2712.7308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.4788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.53563148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2988.03340205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4752.56903353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8359.62858305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3607.05954953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04160057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67363374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.13800226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999973413956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999973413956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999946827913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.280108291574</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8640 97.9581 98.2990 98.4008 98.5004 98.5479 98.6973 98.8118 99.0925 99.4332 99.4901 99.7676 99.8892 100.1325 100.3302 100.5034 100.8286 101.0847 101.2379 101.3080 101.8143 101.8618 101.9584 102.4659 102.6138 102.6851 102.8258 102.9891 103.1173 103.3308 103.5049 103.8009 104.0279 104.1373 104.3571 104.4764 104.5162 104.8704 104.9987 105.1950 105.4730 105.6345 105.7760 105.8754 106.0514 106.4394 106.5461 106.5733 106.6433 106.7930 106.8440 106.9734 107.0364 107.3191 107.4102 107.6674 107.8179 107.8971 108.1712 108.4063 108.4680 108.6002 108.9937 109.3062 109.4537 109.5898 109.7417 110.1890 110.3793 110.6424 111.0830 111.1587 111.2683 111.4264 111.5884 111.7005 111.9634 112.0367 112.1235 112.2948 112.5125 112.6157 112.8654 113.0666 113.3934 113.6473 113.8957 114.0820 114.1941 114.2358 114.3120 114.3361 114.5428 114.8645 114.9340 115.1463 115.2284 115.3649 115.7273 115.9826 116.2202 116.2840 116.4898 117.0607 117.1021 117.3878 117.4327 117.5352 117.7651 117.9679 118.1222 118.1574 118.2473 118.4111 118.4754 118.9349 119.1415 119.1901 119.4443 119.5308 119.6981 119.8299 119.9099 120.2076 120.3316 120.6594 120.7070 121.3688 121.5792 122.3842 122.6489 122.9022 123.0859 123.3252 123.5435 123.9678 124.4282 124.5503 124.9011 124.9273 125.1282 125.3909 125.6224 125.8639 126.2023 126.2607 126.5355 126.6768 126.8897 126.9647 127.3182 127.7247 128.2202 128.5367 128.6092 128.7095 129.3629 129.4560 129.5624 129.6130 129.7398 129.9598 130.2157 130.6668 130.8164 131.2046 131.4731 132.0653 132.4187 132.6866 133.0053 133.1122 133.3655 133.4942 133.6235 133.6963 134.3151 134.6834 135.1714 135.4499 135.6302 135.7706 135.8628 136.2237 136.8224 137.0460 137.4839 137.6660 137.9690 138.1272 138.4556 138.6430 138.8276 138.8978 139.4252 139.6648 139.9699 140.1674 140.4515 140.5755 140.7401 141.2474 141.3636 141.4065 141.4147 141.5434 141.7253 141.9983 142.0241 142.2401 142.3184 142.5538 142.6022 142.6773 142.7826 142.9642 143.2102 143.2520 143.5930 143.8061 143.8906 144.0366 144.1106 144.1802 144.3771 144.5432 144.7777 144.8441 145.3055 145.4681 145.9463 146.1803 146.3553 146.4278 146.5013 146.6788 146.9273 147.0754 147.2096 147.2355 147.5162 147.5747 147.7241 148.2160 148.5089 148.5494 148.6965 148.8948 148.9990 149.2556 149.6323 149.8713 150.0255 150.1746 150.6368 150.7586 151.0504 151.6357 152.1366 152.3853 152.6397 152.8702 152.9730 153.0751 153.2560 153.5286 153.6183 153.7571 154.1272 154.3540 154.5103 154.6188 154.9424 155.0001 155.2144 155.3416 155.6263 155.9405 156.1021 156.2853 156.7042 157.0323 157.2181 157.7681 158.1634 158.4145 159.6554 160.0433 160.7886 161.2061 161.4553 162.4049 162.5546 163.6499 163.7008 163.9007 164.0711 164.8000 165.4106 165.5126 166.5327 167.2604 167.5574 167.8700 168.2403 168.3007 168.4626 169.7874 170.7421 170.8686 171.1733 172.6176 173.5884 173.7979 174.1900 174.7732 175.3948 176.4223 176.7011 176.8682 177.2630 177.7981 178.5217 178.6364 179.8821 180.1308 181.5519 181.8376 182.6748 183.3369 184.8214 184.9942 185.2118 185.7032 185.8153 186.2975 186.7112 186.9284 187.3494 187.4907 188.1412 188.5190 188.7705 188.9369 189.8006 190.9648 191.4471 191.6465 191.9465 192.0753 192.6786 193.1369 195.0168 195.7330 195.7925 196.5279 198.7579 201.0377 201.0817 201.3551 203.7963 204.1500 205.7155 205.8152 207.0666 213.1912 216.4874 260.6577 263.3562 275.6312 614.0541 616.9582 630.1198 632.1200 635.2398 635.2750 635.8718 636.3435 639.1026 641.5738 642.5285 643.9658 645.4892 646.0676 646.4074 647.9355 658.8750 887.8676 893.3114 894.9514 906.5738 1191.7390 1198.7063 1199.9403 1200.7965 1207.8137 1207.8871 1209.6162</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">0.863272 -0.510124 -0.499264 -0.274587 -0.443087 -0.461088 -0.290219 -0.291663 -0.205080 -0.141164 -0.429735 -0.425570 -0.221072 -0.044828 0.023985 -0.096775 -0.193290 -0.152713 -0.140806 0.492225 0.360786 0.372466 0.420240 0.414359 -0.322004 -0.122269 -0.120136 -0.115908 0.167764 0.162787 0.140688 0.201459 0.145341 0.162956 0.160829 0.189433 0.144782 0.128109 0.118492 0.114036 0.138791 0.110161 0.110149 0.131620 0.113142 0.113513</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">15.1367 8.5101 8.4993 8.2746 8.4431 8.4611 8.2902 8.2917 7.2051 7.1412 7.4297 7.4256 6.2211 6.0448 5.9760 6.0968 6.1933 6.1527 6.1408 5.5078 5.6392 5.6275 5.5798 5.5856 6.3220 6.1223 6.1201 6.1159 0.8322 0.8372 0.8593 0.7985 0.8547 0.8370 0.8392 0.8106 0.8552 0.8719 0.8815 0.8860 0.8612 0.8898 0.8899 0.8684 0.8869 0.8865</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">0.8633 -0.5101 -0.4993 -0.2746 -0.4431 -0.4611 -0.2902 -0.2917 -0.2051 -0.1412 -0.4297 -0.4256 -0.2211 -0.0448 0.0240 -0.0968 -0.1933 -0.1527 -0.1408 0.4922 0.3608 0.3725 0.4202 0.4144 -0.3220 -0.1223 -0.1201 -0.1159 0.1678 0.1628 0.1407 0.2015 0.1453 0.1630 0.1608 0.1894 0.1448 0.1281 0.1185 0.1140 0.1388 0.1102 0.1101 0.1316 0.1131 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7326 1.9634 1.9957 2.1173 2.0561 2.0506 2.1420 2.1309 3.0510 3.1777 2.9761 2.9673 3.8184 3.6513 3.6643 3.8710 4.0014 3.9439 3.9191 4.0716 4.4170 4.2474 3.9920 4.0256 3.9300 3.8616 3.8456 3.8498 1.0326 1.0186 1.0054 1.0791 1.0171 0.9885 0.9893 1.0190 1.0164 0.9942 0.9942 0.9969 0.9950 0.9914 0.9994 0.9936 0.9959 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7326 1.9634 1.9957 2.1173 2.0561 2.0506 2.1420 2.1309 3.0510 3.1777 2.9761 2.9673 3.8184 3.6513 3.6643 3.8710 4.0014 3.9439 3.9191 4.0716 4.4170 4.2474 3.9920 4.0256 3.9300 3.8616 3.8456 3.8498 1.0326 1.0186 1.0054 1.0791 1.0171 0.9885 0.9893 1.0190 1.0164 0.9942 0.9942 0.9969 0.9950 0.9914 0.9994 0.9936 0.9959 0.9954</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">1.8101 1.8721 0.9776 0.9068 1.2224 0.8750 1.9187 1.9604 1.2018 0.8730 1.1986 0.8692 1.1503 0.8786 1.1485 1.1142 0.9328 1.4358 1.2980 0.1200 1.5075 1.3353 0.8591 0.9590 0.9849 1.3348 1.3801 1.4163 0.9148 1.4225 0.9863 1.4376 0.9706 1.4183 0.9783 0.9796 1.3966 1.3747 0.9766 0.9791 0.9812 0.9792 0.9819 0.9777 0.9786 0.9815 0.9781 0.9786</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">-0.025581107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.561212586144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.67807 2.65525 -2.02282 9.70634 -6.55736 3.14898 -3.17415 3.83263 0.65848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.80019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.65932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
