<?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="-2.270742"
                        y3="-1.596139"
                        z3="-0.223583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.970905"
                        y3="0.884094"
                        z3="0.594292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.990697"
                        y3="-1.972217"
                        z3="1.149998"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.097163"
                        y3="-2.466622"
                        z3="-1.035897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.116122"
                        y3="1.139568"
                        z3="3.250867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.443681"
                        y3="-0.686556"
                        z3="-2.929341"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.821781"
                        y3="-1.217473"
                        z3="1.635008"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.052345"
                        y3="0.616298"
                        z3="-1.811585"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.758038"
                        y3="-1.483011"
                        z3="-0.914403"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.74229"
                        y3="-0.499124"
                        z3="-2.395509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.927344"
                        y3="0.073054"
                        z3="-2.108398"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.74349"
                        y3="-0.937272"
                        z3="-0.346322"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.980952"
                        y3="-0.301527"
                        z3="-0.025469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.954004"
                        y3="0.026943"
                        z3="-0.279907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.22886"
                        y3="1.121683"
                        z3="0.215999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.25448"
                        y3="0.171667"
                        z3="-0.743689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.852967"
                        y3="2.366442"
                        z3="0.241046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.127889"
                        y3="1.944664"
                        z3="1.033264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.86275"
                        y3="1.413493"
                        z3="-0.708376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.156106"
                        y3="2.499163"
                        z3="-0.212854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.296588"
                        y3="2.252472"
                        z3="2.498971"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.559063"
                        y3="-0.879178"
                        z3="-2.124532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.841415"
                        y3="-0.455975"
                        z3="-1.581413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.069689"
                        y3="1.321822"
                        z3="4.633848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.834347"
                        y3="-0.81352"
                        z3="0.390205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.967023"
                        y3="0.109685"
                        z3="-1.280301"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.62068"
                        y3="-1.78677"
                        z3="2.16744"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.238477"
                        y3="0.707804"
                        z3="-1.020158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.795026"
                        y3="-0.68059"
                        z3="-1.12998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.342285"
                        y3="3.242299"
                        z3="0.614558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.038161"
                        y3="-1.471408"
                        z3="-0.262268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.279688"
                        y3="2.845528"
                        z3="0.435487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.889008"
                        y3="1.602009"
                        z3="0.839606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.876303"
                        y3="1.529415"
                        z3="-1.064146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.62105"
                        y3="3.475087"
                        z3="-0.177673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.313993"
                        y3="3.137423"
                        z3="2.725304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.337152"
                        y3="2.520763"
                        z3="2.72907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.873698"
                        y3="-0.104566"
                        z3="-3.31842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.126106"
                        y3="1.457026"
                        z3="4.893146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.29586"
                        y3="0.429516"
                        z3="5.140594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.485395"
                        y3="2.186638"
                        z3="5.014959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.368307"
                        y3="-2.7157"
                        z3="1.657939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.78853"
                        y3="-1.087453"
                        z3="2.114262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.839174"
                        y3="-2.000592"
                        z3="3.209262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.988583"
                        y3="1.146207"
                        z3="-1.671367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.574776"
                        y3="-0.274138"
                        z3="-0.691478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.090491"
                        y3="1.352024"
                        z3="-0.155052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" 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">3118.6217216899 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">6.218e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.641 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">3.724 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">11.379 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="-2.27074172"
                                 y3="-1.59613938"
                                 z3="-0.22358322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97090543"
                                 y3="0.884094"
                                 z3="0.59429165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.99069681"
                                 y3="-1.97221693"
                                 z3="1.14999777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.09716338"
                                 y3="-2.46662233"
                                 z3="-1.0358969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.11612194"
                                 y3="1.13956774"
                                 z3="3.2508672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.44368071"
                                 y3="-0.68655563"
                                 z3="-2.92934105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.82178052"
                                 y3="-1.21747251"
                                 z3="1.63500789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.05234533"
                                 y3="0.61629802"
                                 z3="-1.81158481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.75803761"
                                 y3="-1.48301138"
                                 z3="-0.91440308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.74229026"
                                 y3="-0.49912384"
                                 z3="-2.39550852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.92734382"
                                 y3="0.07305357"
                                 z3="-2.10839846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.7434895"
                                 y3="-0.93727159"
                                 z3="-0.34632233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.98095169"
                                 y3="-0.30152734"
                                 z3="-0.02546916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.95400391"
                                 y3="0.02694294"
                                 z3="-0.27990725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22886025"
                                 y3="1.12168296"
                                 z3="0.21599871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.25447957"
                                 y3="0.17166729"
                                 z3="-0.74368881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85296697"
                                 y3="2.36644156"
                                 z3="0.24104573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.12788939"
                                 y3="1.94466359"
                                 z3="1.03326383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.86274996"
                                 y3="1.41349345"
                                 z3="-0.70837611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15610621"
                                 y3="2.49916348"
                                 z3="-0.21285426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.29658795"
                                 y3="2.25247231"
                                 z3="2.49897074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.55906346"
                                 y3="-0.87917814"
                                 z3="-2.1245316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.84141515"
                                 y3="-0.45597494"
                                 z3="-1.58141332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.06968923"
                                 y3="1.3218217"
                                 z3="4.63384818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.83434736"
                                 y3="-0.81351976"
                                 z3="0.39020499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.96702346"
                                 y3="0.10968479"
                                 z3="-1.28030099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.62068017"
                                 y3="-1.78677037"
                                 z3="2.16743984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.23847746"
                                 y3="0.70780393"
                                 z3="-1.02015829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.7950264"
                                 y3="-0.68058974"
                                 z3="-1.12997952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.34228509"
                                 y3="3.24229898"
                                 z3="0.61455764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.03816144"
                                 y3="-1.47140833"
                                 z3="-0.26226756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27968752"
                                 y3="2.8455279"
                                 z3="0.43548723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.88900847"
                                 y3="1.60200871"
                                 z3="0.83960604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.87630257"
                                 y3="1.52941475"
                                 z3="-1.06414584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.62105002"
                                 y3="3.47508656"
                                 z3="-0.17767275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.31399263"
                                 y3="3.13742298"
                                 z3="2.72530396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3371523"
                                 y3="2.52076323"
                                 z3="2.72907048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.87369795"
                                 y3="-0.10456642"
                                 z3="-3.31841976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12610611"
                                 y3="1.4570263"
                                 z3="4.89314591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.29585982"
                                 y3="0.42951591"
                                 z3="5.14059351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.48539454"
                                 y3="2.18663846"
                                 z3="5.01495919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36830733"
                                 y3="-2.71570025"
                                 z3="1.65793942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.78853007"
                                 y3="-1.0874533"
                                 z3="2.11426237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.83917437"
                                 y3="-2.00059204"
                                 z3="3.20926225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.98858315"
                                 y3="1.14620651"
                                 z3="-1.67136681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.57477618"
                                 y3="-0.2741379"
                                 z3="-0.69147762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.09049088"
                                 y3="1.35202422"
                                 z3="-0.15505237">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.270742"
                        y3="-1.596139"
                        z3="-0.223583"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.970905"
                        y3="0.884094"
                        z3="0.594292"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.990697"
                        y3="-1.972217"
                        z3="1.149998"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.097163"
                        y3="-2.466622"
                        z3="-1.035897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.116122"
                        y3="1.139568"
                        z3="3.250867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.443681"
                        y3="-0.686556"
                        z3="-2.929341"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.821781"
                        y3="-1.217473"
                        z3="1.635008"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.052345"
                        y3="0.616298"
                        z3="-1.811585"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.758038"
                        y3="-1.483011"
                        z3="-0.914403"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.74229"
                        y3="-0.499124"
                        z3="-2.395509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.927344"
                        y3="0.073054"
                        z3="-2.108398"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.74349"
                        y3="-0.937272"
                        z3="-0.346322"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.980952"
                        y3="-0.301527"
                        z3="-0.025469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.954004"
                        y3="0.026943"
                        z3="-0.279907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.22886"
                        y3="1.121683"
                        z3="0.215999"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.25448"
                        y3="0.171667"
                        z3="-0.743689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.852967"
                        y3="2.366442"
                        z3="0.241046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.127889"
                        y3="1.944664"
                        z3="1.033264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.86275"
                        y3="1.413493"
                        z3="-0.708376"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.156106"
                        y3="2.499163"
                        z3="-0.212854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.296588"
                        y3="2.252472"
                        z3="2.498971"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.559063"
                        y3="-0.879178"
                        z3="-2.124532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.841415"
                        y3="-0.455975"
                        z3="-1.581413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.069689"
                        y3="1.321822"
                        z3="4.633848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.834347"
                        y3="-0.81352"
                        z3="0.390205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.967023"
                        y3="0.109685"
                        z3="-1.280301"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.62068"
                        y3="-1.78677"
                        z3="2.16744"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.238477"
                        y3="0.707804"
                        z3="-1.020158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.795026"
                        y3="-0.68059"
                        z3="-1.12998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.342285"
                        y3="3.242299"
                        z3="0.614558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.038161"
                        y3="-1.471408"
                        z3="-0.262268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.279688"
                        y3="2.845528"
                        z3="0.435487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.889008"
                        y3="1.602009"
                        z3="0.839606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.876303"
                        y3="1.529415"
                        z3="-1.064146"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.62105"
                        y3="3.475087"
                        z3="-0.177673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.313993"
                        y3="3.137423"
                        z3="2.725304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.337152"
                        y3="2.520763"
                        z3="2.72907"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.873698"
                        y3="-0.104566"
                        z3="-3.31842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.126106"
                        y3="1.457026"
                        z3="4.893146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.29586"
                        y3="0.429516"
                        z3="5.140594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.485395"
                        y3="2.186638"
                        z3="5.014959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.368307"
                        y3="-2.7157"
                        z3="1.657939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.78853"
                        y3="-1.087453"
                        z3="2.114262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.839174"
                        y3="-2.000592"
                        z3="3.209262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.988583"
                        y3="1.146207"
                        z3="-1.671367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.574776"
                        y3="-0.274138"
                        z3="-0.691478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.090491"
                        y3="1.352024"
                        z3="-0.155052"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671.9368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.3830</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75099235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3118.62172169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4900.37271404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8644.33437887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3743.96166483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05878887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.04729371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.29630136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000172086278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000172086278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000344172556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.592412510922</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.7359 79.9343 80.0332 80.0678 80.1212 80.3336 80.3676 80.5734 80.6331 80.7705 81.0502 81.2322 81.4111 81.5306 81.7844 81.8899 81.9492 82.0936 82.1834 82.4077 82.5362 82.7503 82.8692 82.9877 83.0550 83.1743 83.4904 83.5289 83.6224 83.7072 83.8061 84.0055 84.1473 84.2411 84.3862 84.5730 84.6387 84.7409 84.8154 84.9665 85.1821 85.3346 85.5210 85.6630 85.6904 85.8696 85.9669 86.0738 86.2235 86.4473 86.5420 86.5753 86.8037 86.8212 86.9610 86.9780 87.3333 87.4025 87.5649 87.6294 87.7988 88.0725 88.2592 88.2882 88.3870 88.5457 88.6236 88.7788 88.8252 89.1386 89.2511 89.3554 89.4067 89.6740 89.7653 89.8309 90.0114 90.2112 90.2648 90.3679 90.5486 90.9081 91.0007 91.2106 91.3049 91.4372 91.5744 91.6604 91.7520 91.9840 92.1301 92.1710 92.4629 92.7534 92.7854 93.0512 93.1120 93.2741 93.4309 93.4438 93.4979 93.8267 93.9394 94.1951 94.3090 94.5769 94.7131 94.9829 95.1485 95.3353 95.3879 95.5383 95.5751 95.6428 96.0442 96.1466 96.3308 96.4876 96.6967 96.7408 97.0236 97.4588 97.4794 97.6022 97.6567 97.7946 97.9194 97.9904 98.1300 98.2629 98.4077 98.4726 98.6535 98.9890 99.1476 99.2807 99.5464 99.7807 100.0815 100.2787 100.5438 100.6662 100.8183 100.9048 101.2106 101.2859 101.5011 101.5497 101.7825 101.8150 101.9155 102.0882 102.2696 102.4261 102.6530 102.7199 102.9931 103.2503 103.3475 103.5070 103.7773 103.8567 104.0611 104.2731 104.4057 104.4975 104.6088 105.1175 105.3128 105.5228 105.5647 105.6607 105.7638 106.0285 106.2827 106.4731 106.6829 106.7990 106.9051 107.0014 107.1934 107.3821 107.5265 107.6906 107.8927 107.9697 108.1863 108.5376 108.6777 108.7654 109.2196 109.2623 109.3633 109.8140 109.9632 110.1329 110.2868 110.7155 110.9289 111.1822 111.3466 111.4778 111.6048 111.7351 111.7689 111.8902 112.0658 112.1963 112.3745 112.6112 112.8850 113.0183 113.2353 113.3068 113.6083 113.9360 114.0961 114.1548 114.3457 114.5904 114.9613 115.0520 115.1699 115.4249 115.4997 115.9261 116.0317 116.1024 116.1586 116.3916 116.4693 116.7254 116.8754 117.1015 117.2496 117.5224 117.7469 117.8348 118.2277 118.3285 118.4707 118.7043 118.8133 118.9323 119.0460 119.1924 119.4114 119.6283 120.0168 120.1113 120.4136 120.4905 120.6363 120.9070 121.0483 121.4376 121.7078 122.4348 122.5243 122.8095 123.1724 123.2272 123.7474 123.9352 124.4175 124.6167 124.7304 124.8268 124.9625 125.3732 125.4401 125.8271 125.9489 126.1059 126.2967 126.5215 126.7377 127.0924 127.2463 127.4979 127.7969 128.0450 128.2064 128.7359 129.1832 129.3773 129.4424 129.6494 129.7923 129.9663 130.4475 130.7005 130.9126 131.2115 131.3817 131.6552 131.7061 132.0519 132.0631 132.7516 132.8093 133.0015 133.3230 133.5593 133.7087 134.0800 134.2999 134.5730 134.8046 135.2630 135.4829 135.6924 135.8694 136.4775 136.6080 136.8128 137.1419 137.2128 137.2704 137.8907 138.3630 138.4911 138.6508 138.7479 139.0500 139.4077 139.6092 139.6937 139.9285 140.0281 140.4355 140.9151 140.9974 141.2006 141.3344 141.4485 141.6718 141.7761 141.8632 142.0379 142.1303 142.2372 142.3411 142.3806 142.4387 142.5694 142.7206 142.7861 142.9142 143.0517 143.1237 143.2708 143.3129 143.5301 143.6447 144.0587 144.1339 144.4264 144.6179 144.7591 144.8132 144.9093 145.5732 146.0019 146.1996 146.2516 146.4727 146.5771 146.6580 146.7713 146.8978 146.9516 147.1134 147.3845 147.5309 147.6832 147.9003 148.3251 148.6524 148.7391 148.8216 149.1200 149.3251 149.5192 149.8289 149.9064 150.1845 150.3505 150.6893 150.8418 150.9700 150.9813 151.4550 151.4920 151.8009 152.0581 152.2126 152.4544 152.7275 152.8734 153.5192 153.5834 153.8359 153.9301 154.2309 154.3503 154.9927 155.0677 155.1593 155.3260 155.6620 155.9523 155.9903 156.0450 156.0721 156.2987 156.5734 156.9358 157.3706 157.9032 158.3086 158.3499 159.1039 159.6641 159.7423 160.2790 160.6400 161.7031 162.0253 162.9803 163.3818 163.5986 163.9281 164.4012 164.4664 164.9521 165.4775 165.9092 166.4205 166.9906 167.4535 168.2328 168.3139 168.5055 169.1016 169.6315 169.7595 170.5394 170.9615 172.1317 173.1286 173.9251 174.5190 174.6927 174.9798 175.9870 176.3333 176.6686 177.2232 178.2546 178.4519 178.8533 179.6049 180.3095 181.1416 181.4016 183.6446 184.5187 184.8869 184.9715 185.7493 185.7934 186.5120 186.9647 187.4356 187.6176 187.9167 188.3106 188.4872 189.3067 189.7912 190.0531 190.1805 190.8796 190.9315 191.4840 191.9817 192.2252 192.3744 193.2604 194.5576 194.6913 195.6477 196.8584 200.6209 200.7261 201.0999 202.5868 203.1835 204.9469 205.0582 205.4921 206.1459 207.7191 214.2056 216.4525 260.0191 264.1976 275.5820 615.4941 619.2254 632.3570 633.9093 634.8754 636.0496 637.9742 640.4787 641.0248 641.3544 644.2720 645.0521 645.0987 645.7678 646.9167 655.8522 885.2287 887.8054 892.1279 896.4781 906.1228 1191.4121 1198.4832 1200.6031 1206.9856 1207.4131 1207.8228 1215.0504</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">0.886201 -0.305070 -0.517677 -0.518158 -0.360471 -0.462767 -0.274883 -0.279476 -0.197058 -0.122894 -0.393228 -0.428609 -0.391042 -0.183157 0.394730 -0.091626 -0.205288 -0.017522 -0.200108 -0.145594 0.032969 0.350811 0.383974 -0.109376 0.424735 0.473490 -0.116363 -0.114429 0.154047 0.141029 0.213198 0.132158 0.109421 0.166445 0.167772 0.099372 0.083453 0.196952 0.096193 0.104878 0.095626 0.134662 0.081529 0.139912 0.133728 0.118906 0.118607</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">15.1138 8.3051 8.5177 8.5182 8.3605 8.4628 8.2749 8.2795 7.1971 7.1229 7.3932 7.4286 7.3910 6.1832 5.6053 6.0916 6.2053 6.0175 6.2001 6.1456 5.9670 5.6492 5.6160 6.1094 5.5753 5.5265 6.1164 6.1144 0.8460 0.8590 0.7868 0.8678 0.8906 0.8336 0.8322 0.9006 0.9165 0.8030 0.9038 0.8951 0.9044 0.8653 0.9185 0.8601 0.8663 0.8811 0.8814</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">0.8862 -0.3051 -0.5177 -0.5182 -0.3605 -0.4628 -0.2749 -0.2795 -0.1971 -0.1229 -0.3932 -0.4286 -0.3910 -0.1832 0.3947 -0.0916 -0.2053 -0.0175 -0.2001 -0.1456 0.0330 0.3508 0.3840 -0.1094 0.4247 0.4735 -0.1164 -0.1144 0.1540 0.1410 0.2132 0.1322 0.1094 0.1664 0.1678 0.0994 0.0835 0.1970 0.0962 0.1049 0.0956 0.1347 0.0815 0.1399 0.1337 0.1189 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8109 2.0785 1.9652 1.9719 1.9286 2.0471 2.1317 2.1306 3.0843 3.2078 2.9738 2.9339 2.9270 3.7777 3.7867 3.9449 3.8927 3.8629 3.9469 3.9367 3.9212 4.4241 4.2281 3.9095 4.2636 4.2198 3.8323 3.8393 1.0139 1.0106 1.0747 1.0007 1.0116 0.9881 0.9860 0.9989 0.9936 1.0138 0.9897 0.9925 0.9882 0.9930 1.0087 0.9979 0.9938 0.9957 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8109 2.0785 1.9652 1.9719 1.9286 2.0471 2.1317 2.1306 3.0843 3.2078 2.9738 2.9339 2.9270 3.7777 3.7867 3.9449 3.8927 3.8629 3.9469 3.9367 3.9212 4.4241 4.2281 3.9095 4.2636 4.2198 3.8323 3.8393 1.0139 1.0106 1.0747 1.0007 1.0116 0.9881 0.9860 0.9989 0.9936 1.0138 0.9897 0.9925 0.9882 0.9930 1.0087 0.9979 0.9938 0.9957 0.9958</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">1.8409 1.8465 0.9879 0.9600 1.1176 0.8618 0.9724 0.9506 1.9672 1.2741 0.8640 1.2592 0.8674 1.1716 0.8836 1.1254 1.1599 0.9289 1.5000 1.4266 1.3754 1.3486 0.1147 1.4791 1.3732 1.2795 1.3696 1.3178 1.4500 0.9554 1.4268 0.9821 0.9797 0.9979 0.9782 1.4089 0.9854 0.9723 0.9741 0.9752 0.9823 0.9829 0.9789 0.9841 0.9734 0.9830 0.9795 0.9789 0.9800</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">-0.027489459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.778481809779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.26324 -4.21474 2.04851 16.30426 -12.52592 3.77834 20.23858 -18.37838 1.86020</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.68322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.90380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
