<?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="2.248914"
                        y3="-1.649502"
                        z3="0.647625"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.870552"
                        y3="-2.912642"
                        z3="0.978982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.749151"
                        y3="-0.419165"
                        z3="1.236677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.630524"
                        y3="2.523125"
                        z3="-0.103654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.814094"
                        y3="1.04308"
                        z3="-1.279482"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.056651"
                        y3="-3.672228"
                        z3="0.206805"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.05037"
                        y3="0.667345"
                        z3="-0.242096"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.163328"
                        y3="2.306192"
                        z3="1.688219"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.638897"
                        y3="-1.653271"
                        z3="1.090479"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.571609"
                        y3="-2.156003"
                        z3="0.589775"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.31746"
                        y3="-0.751657"
                        z3="0.196594"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.345031"
                        y3="0.083414"
                        z3="1.183571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.203496"
                        y3="-1.475364"
                        z3="-1.148418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.224791"
                        y3="-0.417002"
                        z3="-1.556225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.431357"
                        y3="0.953517"
                        z3="-1.342124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.002943"
                        y3="-0.83487"
                        z3="-2.073631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.405907"
                        y3="1.855767"
                        z3="-1.614927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.004346"
                        y3="0.071453"
                        z3="-2.369153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.806379"
                        y3="1.4205"
                        z3="-2.127774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.754414"
                        y3="1.480743"
                        z3="-0.904503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.259361"
                        y3="-2.572533"
                        z3="0.603823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.09248"
                        y3="-0.878818"
                        z3="0.670376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.830407"
                        y3="0.470186"
                        z3="0.223339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.868791"
                        y3="1.305702"
                        z3="1.196729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.139894"
                        y3="1.570993"
                        z3="0.715695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.828698"
                        y3="3.142312"
                        z3="0.362464"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.768882"
                        y3="-0.439614"
                        z3="-0.779186"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.095164"
                        y3="2.036117"
                        z3="2.299139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.923874"
                        y3="-2.450676"
                        z3="-1.546507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.234558"
                        y3="-1.279014"
                        z3="-1.441235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.163632"
                        y3="-1.889744"
                        z3="-2.254901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.243974"
                        y3="-0.737525"
                        z3="1.351485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.555649"
                        y3="2.913928"
                        z3="-1.449805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.9400"
                        y3="-0.281517"
                        z3="-2.781671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.587873"
                        y3="2.136539"
                        z3="-2.34386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.215784"
                        y3="-2.848187"
                        z3="0.228989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.565789"
                        y3="2.563522"
                        z3="0.730034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.430304"
                        y3="3.52515"
                        z3="-0.461441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.510345"
                        y3="3.970706"
                        z3="0.988825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.425344"
                        y3="2.450833"
                        z3="0.957137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.255261"
                        y3="-0.876806"
                        z3="-1.635847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.939627"
                        y3="-1.213466"
                        z3="-0.03045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.725447"
                        y3="-0.037832"
                        z3="-1.103077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.472409"
                        y3="2.999103"
                        z3="2.633398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.013645"
                        y3="1.378017"
                        z3="3.16207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.808209"
                        y3="1.604401"
                        z3="1.599175"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" 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">3172.8952061443 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.24891421"
                                 y3="-1.64950165"
                                 z3="0.64762497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.87055226"
                                 y3="-2.91264227"
                                 z3="0.97898175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.74915082"
                                 y3="-0.41916483"
                                 z3="1.2366766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.63052399"
                                 y3="2.52312522"
                                 z3="-0.10365362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.81409398"
                                 y3="1.04308029"
                                 z3="-1.27948222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.0566507"
                                 y3="-3.67222798"
                                 z3="0.20680534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.05037025"
                                 y3="0.66734454"
                                 z3="-0.24209577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.16332834"
                                 y3="2.30619248"
                                 z3="1.68821871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.63889714"
                                 y3="-1.65327067"
                                 z3="1.09047855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.57160867"
                                 y3="-2.15600272"
                                 z3="0.58977495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.31746021"
                                 y3="-0.75165708"
                                 z3="0.19659428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.34503133"
                                 y3="0.08341384"
                                 z3="1.18357131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.20349572"
                                 y3="-1.47536406"
                                 z3="-1.14841846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.22479077"
                                 y3="-0.41700231"
                                 z3="-1.5562252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.43135742"
                                 y3="0.95351728"
                                 z3="-1.34212424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.00294251"
                                 y3="-0.83486989"
                                 z3="-2.07363136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.40590677"
                                 y3="1.85576722"
                                 z3="-1.61492658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.00434635"
                                 y3="0.07145309"
                                 z3="-2.36915316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80637918"
                                 y3="1.42049963"
                                 z3="-2.1277739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75441442"
                                 y3="1.48074294"
                                 z3="-0.90450324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.25936081"
                                 y3="-2.57253289"
                                 z3="0.60382307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.09247986"
                                 y3="-0.87881823"
                                 z3="0.67037629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83040725"
                                 y3="0.47018611"
                                 z3="0.22333922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.8687908"
                                 y3="1.30570205"
                                 z3="1.19672897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.13989436"
                                 y3="1.57099326"
                                 z3="0.71569467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.82869823"
                                 y3="3.14231202"
                                 z3="0.36246389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.7688824"
                                 y3="-0.43961401"
                                 z3="-0.77918625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.09516382"
                                 y3="2.03611665"
                                 z3="2.29913872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92387401"
                                 y3="-2.45067568"
                                 z3="-1.54650656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.23455761"
                                 y3="-1.27901361"
                                 z3="-1.44123465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.16363202"
                                 y3="-1.88974382"
                                 z3="-2.25490105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24397416"
                                 y3="-0.73752485"
                                 z3="1.35148543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.55564901"
                                 y3="2.91392826"
                                 z3="-1.44980475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.93999971"
                                 y3="-0.28151693"
                                 z3="-2.78167077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.58787304"
                                 y3="2.13653862"
                                 z3="-2.34386011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21578367"
                                 y3="-2.84818741"
                                 z3="0.22898868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.56578861"
                                 y3="2.56352156"
                                 z3="0.73003376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.43030431"
                                 y3="3.52514956"
                                 z3="-0.46144136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.51034456"
                                 y3="3.97070553"
                                 z3="0.9888249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.42534439"
                                 y3="2.45083301"
                                 z3="0.95713732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.25526126"
                                 y3="-0.87680614"
                                 z3="-1.63584665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.93962747"
                                 y3="-1.213466"
                                 z3="-0.03045039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.72544662"
                                 y3="-0.03783168"
                                 z3="-1.10307729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.47240912"
                                 y3="2.99910297"
                                 z3="2.63339847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.01364539"
                                 y3="1.37801654"
                                 z3="3.16206993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.80820885"
                                 y3="1.60440061"
                                 z3="1.59917497">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" 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="2.248914"
                        y3="-1.649502"
                        z3="0.647625"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.870552"
                        y3="-2.912642"
                        z3="0.978982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.749151"
                        y3="-0.419165"
                        z3="1.236677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.630524"
                        y3="2.523125"
                        z3="-0.103654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.814094"
                        y3="1.04308"
                        z3="-1.279482"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.056651"
                        y3="-3.672228"
                        z3="0.206805"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.05037"
                        y3="0.667345"
                        z3="-0.242096"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.163328"
                        y3="2.306192"
                        z3="1.688219"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.638897"
                        y3="-1.653271"
                        z3="1.090479"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.571609"
                        y3="-2.156003"
                        z3="0.589775"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.31746"
                        y3="-0.751657"
                        z3="0.196594"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.345031"
                        y3="0.083414"
                        z3="1.183571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.203496"
                        y3="-1.475364"
                        z3="-1.148418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.224791"
                        y3="-0.417002"
                        z3="-1.556225"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.431357"
                        y3="0.953517"
                        z3="-1.342124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.002943"
                        y3="-0.83487"
                        z3="-2.073631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.405907"
                        y3="1.855767"
                        z3="-1.614927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.004346"
                        y3="0.071453"
                        z3="-2.369153"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.806379"
                        y3="1.4205"
                        z3="-2.127774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.754414"
                        y3="1.480743"
                        z3="-0.904503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.259361"
                        y3="-2.572533"
                        z3="0.603823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.09248"
                        y3="-0.878818"
                        z3="0.670376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.830407"
                        y3="0.470186"
                        z3="0.223339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.868791"
                        y3="1.305702"
                        z3="1.196729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.139894"
                        y3="1.570993"
                        z3="0.715695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.828698"
                        y3="3.142312"
                        z3="0.362464"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.768882"
                        y3="-0.439614"
                        z3="-0.779186"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.095164"
                        y3="2.036117"
                        z3="2.299139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.923874"
                        y3="-2.450676"
                        z3="-1.546507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.234558"
                        y3="-1.279014"
                        z3="-1.441235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.163632"
                        y3="-1.889744"
                        z3="-2.254901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.243974"
                        y3="-0.737525"
                        z3="1.351485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.555649"
                        y3="2.913928"
                        z3="-1.449805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.9400"
                        y3="-0.281517"
                        z3="-2.781671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.587873"
                        y3="2.136539"
                        z3="-2.34386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.215784"
                        y3="-2.848187"
                        z3="0.228989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.565789"
                        y3="2.563522"
                        z3="0.730034"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.430304"
                        y3="3.52515"
                        z3="-0.461441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.510345"
                        y3="3.970706"
                        z3="0.988825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.425344"
                        y3="2.450833"
                        z3="0.957137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.255261"
                        y3="-0.876806"
                        z3="-1.635847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.939627"
                        y3="-1.213466"
                        z3="-0.03045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.725447"
                        y3="-0.037832"
                        z3="-1.103077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.472409"
                        y3="2.999103"
                        z3="2.633398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.013645"
                        y3="1.378017"
                        z3="3.16207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.808209"
                        y3="1.604401"
                        z3="1.599175"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2686.7230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202.7582</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! (  0.3s)</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">-1764.52993177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3172.89520614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4937.42513792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8728.53079688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3791.10565896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04370733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67125538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.14132360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000388218487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000388218487</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000776436975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.283982050320</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3678 98.4507 98.4901 98.6028 98.8435 99.0693 99.1322 99.4507 99.5563 99.6826 99.8713 100.0027 100.1246 100.3244 100.7232 100.8513 101.1484 101.3541 101.6877 101.9527 102.2509 102.3688 102.5302 102.7587 102.8643 102.9644 103.2438 103.2838 103.3756 103.6467 103.9405 104.1978 104.2136 104.4033 104.4830 104.7171 105.0756 105.2150 105.3065 105.4568 105.4986 105.9150 105.9661 106.2088 106.5044 106.5697 106.7637 106.8556 107.0368 107.1966 107.2226 107.3168 107.4497 107.6798 107.8021 108.0378 108.3392 108.4981 108.7401 109.1074 109.3107 109.3857 109.6996 110.0565 110.1836 110.3331 110.5797 110.6517 110.7879 111.2908 111.4783 111.5477 111.6609 111.8165 112.0629 112.2657 112.4618 112.6878 112.8397 113.0457 113.0553 113.3729 113.5591 113.6493 113.8789 114.0343 114.1627 114.2092 114.4214 114.5359 114.7850 114.8858 114.9917 115.2627 115.5342 115.7029 115.7174 116.1252 116.3764 116.4293 116.6195 116.7473 117.0874 117.2918 117.5833 117.6922 117.8858 117.9120 118.1121 118.1380 118.2119 118.6062 118.7052 118.8426 118.8958 119.1034 119.2135 119.5109 119.6382 119.8331 120.0213 120.0604 120.2167 120.6922 120.8875 121.0028 121.4673 121.6337 121.9458 122.4504 122.7999 122.8791 123.4183 123.5609 123.9178 123.9988 124.3749 124.6205 124.8779 125.0536 125.1962 125.5161 125.8960 126.2800 126.5063 126.5776 126.7318 126.9833 127.2799 127.4326 127.6315 127.9219 128.4152 128.6143 128.8686 129.0063 129.4301 129.5589 129.8833 130.0146 130.2958 130.5679 130.7957 131.2918 131.4680 131.5611 132.3219 132.4779 132.9029 132.9725 133.3406 133.3849 133.5270 133.8454 134.0277 134.3473 134.6048 134.8465 135.1671 135.5550 135.6483 135.7271 136.2890 136.4591 136.7031 137.0808 137.6895 137.9791 138.1842 138.2031 138.5295 138.7786 139.0364 139.2025 139.5336 140.1427 140.2674 140.5512 140.8008 140.9837 141.2124 141.3333 141.4601 141.5320 141.5808 141.8590 141.9334 141.9618 142.1047 142.2457 142.3671 142.5808 142.6237 142.9100 143.0423 143.1984 143.3983 143.5949 143.7135 143.8737 143.9943 144.1238 144.2920 144.4125 144.6988 144.8054 145.0711 145.1090 145.2495 145.6119 146.0754 146.2643 146.3340 146.5252 146.6476 147.1026 147.2531 147.3963 147.4453 147.6745 147.8283 147.9748 148.2883 148.5210 148.6667 148.8139 149.0381 149.1766 149.2301 149.6449 149.8186 150.0790 150.1411 150.6144 150.9344 151.2229 151.5038 151.8238 152.1011 152.5405 152.7884 152.9965 153.0672 153.1845 153.4007 153.5544 153.6600 153.8902 154.1780 154.3362 154.6383 154.9659 155.0797 155.2070 155.2963 155.6717 155.8062 155.8940 156.1072 156.5380 156.7640 157.2733 157.5277 157.9385 158.1478 158.5870 159.1492 160.4156 160.6470 161.2566 161.4796 162.4702 162.5666 163.3530 163.7699 163.9656 164.0408 165.0391 165.2394 165.4289 166.6032 167.2672 167.5148 168.1770 168.3526 168.5431 168.7810 170.0121 170.6703 171.3618 171.4351 172.8893 173.4724 173.8790 174.2519 174.6850 175.4099 176.2060 176.6423 176.7838 177.2321 177.6363 178.3750 178.7857 179.8128 180.0955 181.2489 181.9130 182.6105 183.7385 184.5353 184.9615 185.5769 185.6699 186.3454 186.5712 186.6501 186.8974 187.0324 187.6786 188.5966 188.7365 188.8194 189.2498 189.8771 191.3861 191.4717 191.7492 192.1585 192.2570 192.9013 193.2179 195.0786 195.1891 195.7622 196.5115 198.8370 200.3546 201.0880 201.3504 203.3464 204.4977 205.9160 206.0444 207.3525 213.2052 216.4065 259.4401 263.8525 275.5863 614.6361 621.3537 630.9381 633.9138 635.3336 635.7461 636.5667 637.0508 639.5570 641.3270 643.0525 644.2732 645.5978 645.9401 646.2813 647.0998 659.1479 888.4137 892.5025 894.8537 905.8079 1192.0753 1199.0505 1199.3756 1200.9677 1208.3739 1208.5333 1210.8336</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">0.860506 -0.492159 -0.509205 -0.266439 -0.438346 -0.431993 -0.290410 -0.288657 -0.184533 -0.130050 -0.399083 -0.388433 -0.200186 -0.051929 -0.012752 -0.102871 -0.164477 -0.116001 -0.151397 0.473649 0.282782 0.292697 0.423334 0.420094 -0.329477 -0.121323 -0.116681 -0.097985 0.161226 0.165586 0.155101 0.205648 0.143173 0.159076 0.156184 0.191075 0.140058 0.121414 0.123486 0.117198 0.111536 0.113873 0.132327 0.138120 0.136444 0.059799</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">15.1395 8.4922 8.5092 8.2664 8.4383 8.4320 8.2904 8.2887 7.1845 7.1300 7.3991 7.3884 6.2002 6.0519 6.0128 6.1029 6.1645 6.1160 6.1514 5.5264 5.7172 5.7073 5.5767 5.5799 6.3295 6.1213 6.1167 6.0980 0.8388 0.8344 0.8449 0.7944 0.8568 0.8409 0.8438 0.8089 0.8599 0.8786 0.8765 0.8828 0.8885 0.8861 0.8677 0.8619 0.8636 0.9402</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">0.8605 -0.4922 -0.5092 -0.2664 -0.4383 -0.4320 -0.2904 -0.2887 -0.1845 -0.1300 -0.3991 -0.3884 -0.2002 -0.0519 -0.0128 -0.1029 -0.1645 -0.1160 -0.1514 0.4736 0.2828 0.2927 0.4233 0.4201 -0.3295 -0.1213 -0.1167 -0.0980 0.1612 0.1656 0.1551 0.2056 0.1432 0.1591 0.1562 0.1911 0.1401 0.1214 0.1235 0.1172 0.1115 0.1139 0.1323 0.1381 0.1364 0.0598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7400 2.0016 1.9602 2.1143 2.0646 2.0747 2.1317 2.1238 3.0563 3.1566 2.9278 2.9297 3.8009 3.6470 3.6309 3.7943 3.8847 3.8284 3.8844 4.0863 4.4919 4.3160 3.9926 3.9441 3.9321 3.8582 3.8538 3.8468 1.0203 1.0322 1.0010 1.0833 1.0203 0.9942 0.9926 1.0173 1.0195 0.9949 0.9952 0.9956 0.9946 0.9954 0.9935 0.9956 0.9939 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7400 2.0016 1.9602 2.1143 2.0646 2.0747 2.1317 2.1238 3.0563 3.1566 2.9278 2.9297 3.8009 3.6470 3.6309 3.7943 3.8847 3.8284 3.8844 4.0863 4.4919 4.3160 3.9926 3.9441 3.9321 3.8582 3.8538 3.8468 1.0203 1.0322 1.0010 1.0833 1.0203 0.9942 0.9926 1.0173 1.0195 0.9949 0.9952 0.9956 0.9946 0.9954 0.9935 0.9956 0.9939 0.9951</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">1.8863 1.8111 0.9802 0.8925 1.2152 0.8741 1.9303 2.0028 1.1977 0.8699 1.1852 0.8650 1.1428 0.8885 1.1452 1.1121 0.9320 1.4985 1.3150 1.4539 1.2605 0.1208 0.8789 0.9848 0.9583 1.3199 1.3525 1.3661 0.9326 1.3492 0.9920 1.3849 0.9972 1.3746 1.0006 1.0040 1.3628 1.3820 0.9917 0.9799 0.9804 0.9788 0.9782 0.9780 0.9814 0.9839 0.9869 0.9717</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 11 21 11 23 11 31 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">-0.033628498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.563560271848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.26292 3.73401 -3.52891 11.97812 -9.30157 2.67655 -3.39076 2.42213 -0.96864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.53380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.52401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
