<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.277515"
                        y3="-1.489662"
                        z3="-0.556322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.521008"
                        y3="1.325715"
                        z3="-0.563712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.933709"
                        y3="-2.726342"
                        z3="-0.189451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.009757"
                        y3="-1.215286"
                        z3="-1.954658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.120825"
                        y3="3.645207"
                        z3="-1.395484"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.448873"
                        y3="-1.690752"
                        z3="2.29465"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.992521"
                        y3="-0.788628"
                        z3="-2.060701"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.170591"
                        y3="-0.570219"
                        z3="1.863611"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.765967"
                        y3="-1.434646"
                        z3="0.145002"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.747593"
                        y3="-1.341449"
                        z3="1.906529"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.990804"
                        y3="-0.959939"
                        z3="1.894869"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.812356"
                        y3="-1.048115"
                        z3="-0.136894"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.128912"
                        y3="-0.670659"
                        z3="-0.154341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.15956"
                        y3="-0.157892"
                        z3="0.186286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.68108"
                        y3="1.155121"
                        z3="0.072833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.345106"
                        y3="-0.437168"
                        z3="0.850377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.425442"
                        y3="2.182626"
                        z3="0.645503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.948721"
                        y3="2.623512"
                        z3="-0.637971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.082303"
                        y3="0.594144"
                        z3="1.404948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.615074"
                        y3="1.89536"
                        z3="1.297561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.379832"
                        y3="2.456243"
                        z3="-1.361731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.563135"
                        y3="-1.508691"
                        z3="1.491506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.886884"
                        y3="-1.108096"
                        z3="1.190367"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.643189"
                        y3="4.609316"
                        z3="-2.305738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.963461"
                        y3="-0.839877"
                        z3="-0.752991"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.076743"
                        y3="-0.735245"
                        z3="1.163914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.786181"
                        y3="-1.022217"
                        z3="-2.789778"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.394909"
                        y3="-0.306453"
                        z3="1.177462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.691922"
                        y3="-1.457211"
                        z3="0.937222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.091228"
                        y3="3.209299"
                        z3="0.589307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.041391"
                        y3="-1.237828"
                        z3="-0.457951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.778978"
                        y3="3.030066"
                        z3="0.36412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.618406"
                        y3="3.298931"
                        z3="-1.179216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.00821"
                        y3="0.380749"
                        z3="1.920057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.180649"
                        y3="2.709216"
                        z3="1.731791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.985042"
                        y3="1.725167"
                        z3="-0.820286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.20227"
                        y3="2.066785"
                        z3="-2.374008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.873763"
                        y3="-1.383477"
                        z3="2.910268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.506516"
                        y3="4.193108"
                        z3="-3.310649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.303231"
                        y3="5.063116"
                        z3="-1.993501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.388452"
                        y3="5.402285"
                        z3="-2.365072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.382371"
                        y3="-2.0139"
                        z3="-2.586864"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.060666"
                        y3="-0.956761"
                        z3="-3.838595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.032263"
                        y3="-0.264322"
                        z3="-2.575846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.145384"
                        y3="-0.192961"
                        z3="1.954721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.335997"
                        y3="0.612214"
                        z3="0.594737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.67237"
                        y3="-1.132845"
                        z3="0.524037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;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">1583</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3057.7677226393 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.282e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-2.27751495"
                                 y3="-1.4896617"
                                 z3="-0.55632153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.52100773"
                                 y3="1.32571494"
                                 z3="-0.56371246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.93370911"
                                 y3="-2.72634202"
                                 z3="-0.18945117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.00975721"
                                 y3="-1.21528562"
                                 z3="-1.954658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.12082463"
                                 y3="3.64520745"
                                 z3="-1.39548362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.44887295"
                                 y3="-1.69075184"
                                 z3="2.29465043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.9925213"
                                 y3="-0.78862767"
                                 z3="-2.06070108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.17059137"
                                 y3="-0.57021923"
                                 z3="1.86361069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.76596695"
                                 y3="-1.43464569"
                                 z3="0.14500248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.74759276"
                                 y3="-1.34144854"
                                 z3="1.90652855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.99080424"
                                 y3="-0.95993858"
                                 z3="1.89486902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.81235592"
                                 y3="-1.04811512"
                                 z3="-0.13689376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.12891166"
                                 y3="-0.67065943"
                                 z3="-0.15434123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15955964"
                                 y3="-0.15789165"
                                 z3="0.18628611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.68107953"
                                 y3="1.15512112"
                                 z3="0.07283275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.34510581"
                                 y3="-0.43716796"
                                 z3="0.85037692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.4254418"
                                 y3="2.18262573"
                                 z3="0.64550334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.94872081"
                                 y3="2.62351195"
                                 z3="-0.6379711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08230349"
                                 y3="0.59414442"
                                 z3="1.4049479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61507381"
                                 y3="1.89535964"
                                 z3="1.29756108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.37983234"
                                 y3="2.45624321"
                                 z3="-1.36173117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.56313486"
                                 y3="-1.50869082"
                                 z3="1.49150588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88688416"
                                 y3="-1.10809629"
                                 z3="1.19036738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64318916"
                                 y3="4.60931632"
                                 z3="-2.30573804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.96346137"
                                 y3="-0.83987729"
                                 z3="-0.75299077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.07674289"
                                 y3="-0.73524457"
                                 z3="1.16391353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.78618129"
                                 y3="-1.02221678"
                                 z3="-2.78977843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.39490867"
                                 y3="-0.30645312"
                                 z3="1.17746224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.69192239"
                                 y3="-1.45721136"
                                 z3="0.93722232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.09122832"
                                 y3="3.20929944"
                                 z3="0.589307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04139103"
                                 y3="-1.23782835"
                                 z3="-0.45795134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77897821"
                                 y3="3.03006568"
                                 z3="0.36412038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.61840621"
                                 y3="3.29893135"
                                 z3="-1.17921649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.00821035"
                                 y3="0.38074862"
                                 z3="1.92005735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.18064909"
                                 y3="2.7092161"
                                 z3="1.73179106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.98504189"
                                 y3="1.72516735"
                                 z3="-0.82028649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.20227012"
                                 y3="2.06678471"
                                 z3="-2.37400839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.87376314"
                                 y3="-1.38347703"
                                 z3="2.91026775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.50651616"
                                 y3="4.1931084"
                                 z3="-3.31064907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.30323079"
                                 y3="5.06311633"
                                 z3="-1.99350096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.38845231"
                                 y3="5.40228491"
                                 z3="-2.36507176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38237116"
                                 y3="-2.01389991"
                                 z3="-2.58686363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.06066638"
                                 y3="-0.95676055"
                                 z3="-3.83859501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.03226328"
                                 y3="-0.26432178"
                                 z3="-2.57584607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.14538385"
                                 y3="-0.19296101"
                                 z3="1.95472142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.33599725"
                                 y3="0.6122141"
                                 z3="0.59473687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.6723696"
                                 y3="-1.13284473"
                                 z3="0.52403738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;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="-2.277515"
                        y3="-1.489662"
                        z3="-0.556322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.521008"
                        y3="1.325715"
                        z3="-0.563712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.933709"
                        y3="-2.726342"
                        z3="-0.189451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.009757"
                        y3="-1.215286"
                        z3="-1.954658"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.120825"
                        y3="3.645207"
                        z3="-1.395484"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.448873"
                        y3="-1.690752"
                        z3="2.29465"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.992521"
                        y3="-0.788628"
                        z3="-2.060701"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.170591"
                        y3="-0.570219"
                        z3="1.863611"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.765967"
                        y3="-1.434646"
                        z3="0.145002"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.747593"
                        y3="-1.341449"
                        z3="1.906529"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.990804"
                        y3="-0.959939"
                        z3="1.894869"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.812356"
                        y3="-1.048115"
                        z3="-0.136894"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.128912"
                        y3="-0.670659"
                        z3="-0.154341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.15956"
                        y3="-0.157892"
                        z3="0.186286"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.68108"
                        y3="1.155121"
                        z3="0.072833"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.345106"
                        y3="-0.437168"
                        z3="0.850377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.425442"
                        y3="2.182626"
                        z3="0.645503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.948721"
                        y3="2.623512"
                        z3="-0.637971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.082303"
                        y3="0.594144"
                        z3="1.404948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.615074"
                        y3="1.89536"
                        z3="1.297561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.379832"
                        y3="2.456243"
                        z3="-1.361731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.563135"
                        y3="-1.508691"
                        z3="1.491506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.886884"
                        y3="-1.108096"
                        z3="1.190367"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.643189"
                        y3="4.609316"
                        z3="-2.305738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.963461"
                        y3="-0.839877"
                        z3="-0.752991"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.076743"
                        y3="-0.735245"
                        z3="1.163914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.786181"
                        y3="-1.022217"
                        z3="-2.789778"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.394909"
                        y3="-0.306453"
                        z3="1.177462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.691922"
                        y3="-1.457211"
                        z3="0.937222"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.091228"
                        y3="3.209299"
                        z3="0.589307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.041391"
                        y3="-1.237828"
                        z3="-0.457951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.778978"
                        y3="3.030066"
                        z3="0.36412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.618406"
                        y3="3.298931"
                        z3="-1.179216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.00821"
                        y3="0.380749"
                        z3="1.920057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.180649"
                        y3="2.709216"
                        z3="1.731791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.985042"
                        y3="1.725167"
                        z3="-0.820286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.20227"
                        y3="2.066785"
                        z3="-2.374008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.873763"
                        y3="-1.383477"
                        z3="2.910268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.506516"
                        y3="4.193108"
                        z3="-3.310649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.303231"
                        y3="5.063116"
                        z3="-1.993501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.388452"
                        y3="5.402285"
                        z3="-2.365072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.382371"
                        y3="-2.0139"
                        z3="-2.586864"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.060666"
                        y3="-0.956761"
                        z3="-3.838595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.032263"
                        y3="-0.264322"
                        z3="-2.575846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.145384"
                        y3="-0.192961"
                        z3="1.954721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.335997"
                        y3="0.612214"
                        z3="0.594737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.67237"
                        y3="-1.132845"
                        z3="0.524037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.7811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.5096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75189214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3057.76772264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4839.51961478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8521.90488461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3682.38526983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04752285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.05002805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.29813591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363531</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000286196663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000286196663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000572393327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.591829911579</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.6300 79.7595 79.9347 79.9922 80.1220 80.1967 80.3793 80.4708 80.6729 80.8276 80.9609 81.0445 81.0824 81.2786 81.4464 81.5393 81.7323 81.8285 82.0152 82.1068 82.2410 82.5656 82.7011 82.7416 82.9204 83.0500 83.2085 83.2857 83.3297 83.6542 83.6576 83.8529 83.9587 84.1125 84.2862 84.4336 84.5223 84.6175 84.9531 85.0131 85.1952 85.2597 85.3343 85.4978 85.6315 85.6603 85.8419 85.9786 86.1229 86.2308 86.3710 86.4871 86.5591 86.7180 86.9853 87.0096 87.1210 87.2048 87.2611 87.4395 87.6248 87.8432 88.0747 88.1372 88.2999 88.4501 88.6616 88.7738 88.8934 88.9891 89.0692 89.2012 89.4580 89.5083 89.7348 89.8606 89.9567 90.0521 90.0762 90.2890 90.3989 90.6966 90.7852 91.0453 91.1878 91.3474 91.4238 91.5779 91.6271 91.7499 91.9873 92.2545 92.3984 92.5926 92.6056 92.8306 92.8629 93.1174 93.2561 93.3506 93.4781 93.6039 93.6948 93.8109 94.0555 94.3812 94.5129 94.8734 94.9783 95.1614 95.2956 95.3978 95.5112 95.6307 95.7389 95.9856 96.1542 96.3202 96.3921 96.6200 96.8505 97.0413 97.2194 97.4386 97.5137 97.5693 97.5868 97.7634 97.8542 97.9684 98.1516 98.3046 98.5430 98.6142 98.8663 99.2844 99.6934 99.8721 100.1869 100.2231 100.4891 100.5719 100.8076 100.9386 101.0187 101.2578 101.4097 101.5829 101.6823 101.8126 101.9672 102.1483 102.3560 102.5613 102.6512 102.7383 102.8689 103.0696 103.2045 103.5663 103.6643 103.9668 104.1595 104.2176 104.4491 104.7304 104.8540 105.0838 105.2093 105.4280 105.6006 105.7031 105.8737 105.9702 106.1518 106.3007 106.5594 106.7009 106.8557 106.9131 107.0136 107.0523 107.2171 107.3644 107.6161 107.8627 108.0223 108.2608 108.4768 108.6912 108.9228 109.0534 109.2251 109.2529 109.6558 109.9424 110.0330 110.3128 110.3862 110.4713 110.6986 111.0765 111.1608 111.3196 111.5245 111.6023 112.0222 112.1874 112.2417 112.4690 112.5342 112.9769 113.2390 113.3209 113.4208 113.8670 114.0096 114.0959 114.1352 114.3550 114.6026 114.7120 114.9602 114.9809 115.3543 115.5621 115.7959 116.0088 116.0830 116.3511 116.4614 116.6080 116.9155 117.0364 117.2142 117.3171 117.6372 117.9655 118.1447 118.2731 118.7191 118.8138 118.8708 118.9645 119.0809 119.5256 119.5682 119.8620 119.9811 120.1817 120.2351 120.4038 120.6270 120.7294 120.9289 121.2643 121.5890 121.8090 122.5003 122.8285 123.1759 123.4253 123.6554 124.0935 124.2388 124.4215 124.7036 124.8200 125.0387 125.2282 125.3825 125.6540 125.8165 125.9512 126.2935 126.4138 126.4571 126.7118 127.3715 127.8774 128.0717 128.1692 128.4107 128.6270 128.8992 129.1158 129.3336 129.6390 129.7041 130.0155 130.0474 130.0788 131.0033 131.2121 131.2438 131.4946 131.7187 131.8535 132.5239 132.5717 132.6735 132.9662 133.1608 133.3460 133.5364 133.9372 134.0492 134.1986 134.6490 135.0501 135.2781 135.5798 135.9896 136.4154 136.7674 137.0195 137.2222 137.3704 137.5354 137.8514 138.2385 138.5195 138.6924 138.7197 138.8910 139.3293 139.3919 139.5683 139.6523 139.8565 140.0594 140.5442 140.7795 140.9216 141.1910 141.3421 141.4082 141.5574 141.6746 141.7178 141.9094 141.9682 142.2266 142.2442 142.4773 142.5393 142.6988 142.7375 142.8468 143.0545 143.0833 143.1157 143.3496 143.5153 143.6800 143.9892 144.0189 144.2793 144.4306 144.6930 144.9758 145.4868 145.7342 146.0434 146.1515 146.3245 146.3822 146.5251 146.6502 146.7331 146.8981 146.9428 147.1189 147.2958 147.4394 147.5207 148.1733 148.5417 148.5851 148.6395 148.8277 149.1030 149.4764 149.6615 149.8543 149.9823 150.0751 150.3276 150.3533 150.6080 150.9208 151.0889 151.3703 151.6648 152.0919 152.2489 152.5941 152.7578 153.2068 153.3524 153.6515 153.7549 153.8939 153.9879 154.0539 154.3152 154.5846 154.8992 155.1177 155.2381 155.3664 155.6295 155.7969 155.8715 156.1527 156.1798 156.5173 156.9019 157.1364 157.6257 157.9526 158.4807 159.1141 159.6829 160.0213 160.3156 160.9466 162.1338 162.6318 163.0887 163.6231 163.8073 163.9237 164.2291 164.5171 164.8255 164.9630 165.6532 166.1150 167.1310 167.3729 167.4426 168.2378 168.3427 168.4953 169.0559 169.9576 170.5142 170.9368 172.1276 173.6127 174.2074 174.7133 174.9693 175.7409 176.4445 176.6297 176.9101 177.4915 178.2315 178.5427 179.1503 179.5635 179.6386 180.3824 181.5753 183.7780 184.5339 184.8725 185.1446 185.7969 185.9575 186.1965 186.7667 187.0339 187.3586 187.4990 187.9519 188.0634 188.5364 189.6757 189.9123 190.2048 190.7324 191.2099 191.2804 191.4825 191.7807 192.5364 192.8501 194.1043 195.0112 195.9470 197.1953 200.6300 201.0714 201.2149 201.7018 203.5817 204.7434 205.0410 205.4131 206.4875 207.7750 214.6003 216.5845 260.7690 264.5272 276.2214 616.1182 620.2739 632.5837 634.0305 634.7503 635.9144 638.3211 641.1481 641.3203 641.4576 643.8749 644.3868 645.0077 645.7669 648.0007 655.9873 885.3310 887.5030 893.0485 896.4032 906.6611 1191.7421 1199.0705 1200.4594 1205.7248 1207.3206 1207.8907 1215.1814</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">0.876983 -0.305404 -0.500696 -0.509526 -0.384485 -0.446021 -0.268633 -0.270785 -0.197165 -0.132155 -0.391883 -0.444166 -0.384374 -0.174289 0.371852 -0.071940 -0.220387 0.010578 -0.198060 -0.131978 0.017630 0.360209 0.400337 -0.107660 0.422817 0.461254 -0.115482 -0.115641 0.151046 0.143330 0.203145 0.110448 0.114263 0.162404 0.164386 0.082055 0.092172 0.193525 0.092790 0.093368 0.118959 0.130393 0.140477 0.088117 0.132303 0.117891 0.117999</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O O O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">15.1230 8.3054 8.5007 8.5095 8.3845 8.4460 8.2686 8.2708 7.1972 7.1322 7.3919 7.4442 7.3844 6.1743 5.6281 6.0719 6.2204 5.9894 6.1981 6.1320 5.9824 5.6398 5.5997 6.1077 5.5772 5.5387 6.1155 6.1156 0.8490 0.8567 0.7969 0.8896 0.8857 0.8376 0.8356 0.9179 0.9078 0.8065 0.9072 0.9066 0.8810 0.8696 0.8595 0.9119 0.8677 0.8821 0.8820</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">0.8770 -0.3054 -0.5007 -0.5095 -0.3845 -0.4460 -0.2686 -0.2708 -0.1972 -0.1322 -0.3919 -0.4442 -0.3844 -0.1743 0.3719 -0.0719 -0.2204 0.0106 -0.1981 -0.1320 0.0176 0.3602 0.4003 -0.1077 0.4228 0.4613 -0.1155 -0.1156 0.1510 0.1433 0.2031 0.1104 0.1143 0.1624 0.1644 0.0821 0.0922 0.1935 0.0928 0.0934 0.1190 0.1304 0.1405 0.0881 0.1323 0.1179 0.1180</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8338 2.1007 1.9975 1.9797 1.9479 2.0742 2.1398 2.1388 3.0724 3.2060 2.9770 2.9230 2.9354 3.7954 3.8248 3.9242 3.9044 3.7771 3.9481 3.9393 3.9888 4.4228 4.2156 3.9040 4.2651 4.2366 3.8442 3.8426 1.0148 1.0072 1.0720 0.9944 0.9848 0.9893 0.9872 1.0004 0.9912 1.0168 0.9916 0.9824 0.9910 0.9928 0.9988 0.9928 0.9935 0.9961 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8338 2.1007 1.9975 1.9797 1.9479 2.0742 2.1398 2.1388 3.0724 3.2060 2.9770 2.9230 2.9354 3.7954 3.8248 3.9242 3.9044 3.7771 3.9481 3.9393 3.9888 4.4228 4.2156 3.9040 4.2651 4.2366 3.8442 3.8426 1.0148 1.0072 1.0720 0.9944 0.9848 0.9893 0.9872 1.0004 0.9912 1.0168 0.9916 0.9824 0.9910 0.9928 0.9988 0.9928 0.9935 0.9961 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="49">1.8666 1.8559 0.9787 0.9629 1.1154 0.8992 0.9955 0.9364 1.9877 1.2705 0.8729 1.2644 0.8707 1.1686 0.8881 1.1129 1.1652 0.9303 1.4942 1.4374 1.3661 1.3460 0.1058 1.4925 1.3692 1.2842 1.3715 1.3381 1.4412 0.9594 1.4286 0.9750 0.9350 0.9687 0.9735 1.4132 0.9851 0.9722 0.9738 1.0276 0.9741 0.9815 0.9827 0.9846 0.9827 0.9763 0.9800 0.9793 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 3 0 8 0 13 1 14 1 17 4 20 4 23 5 21 6 24 6 26 7 25 7 27 8 21 8 30 9 21 9 22 9 37 10 22 10 25 11 22 11 24 11 30 12 24 12 25 13 14 13 15 14 16 15 18 15 28 16 19 16 29 17 20 17 31 17 32 18 19 18 33 19 34 20 35 20 36 23 38 23 39 23 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025693971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.777586112116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.64057 -5.36989 1.27068 22.49172 -19.46438 3.02735 -9.82187 9.34904 -0.47282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.31708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.43135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
