<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.832048"
                        y3="-1.853301"
                        z3="0.787267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.744666"
                        y3="-1.544887"
                        z3="2.196104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.350717"
                        y3="-3.135921"
                        z3="0.372493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.417699"
                        y3="2.795802"
                        z3="0.147933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.567788"
                        y3="1.051579"
                        z3="1.267525"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.908088"
                        y3="-1.945441"
                        z3="-1.977841"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.005491"
                        y3="0.035382"
                        z3="2.517301"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.833355"
                        y3="1.592344"
                        z3="-1.453298"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.874908"
                        y3="-0.802688"
                        z3="-0.740559"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.302326"
                        y3="-1.652091"
                        z3="0.190187"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.359648"
                        y3="0.328183"
                        z3="-1.234872"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.120777"
                        y3="-1.053916"
                        z3="-1.548451"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.066065"
                        y3="-0.550023"
                        z3="0.51429"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.982305"
                        y3="0.251615"
                        z3="-1.507825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.752942"
                        y3="-0.586497"
                        z3="-0.030852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.500021"
                        y3="0.779183"
                        z3="-0.071054"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.545729"
                        y3="1.28711"
                        z3="-0.848981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.571251"
                        y3="-2.040847"
                        z3="-1.048324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.39261"
                        y3="1.528848"
                        z3="0.525937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.083454"
                        y3="-1.581694"
                        z3="-1.164854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.369891"
                        y3="3.668821"
                        z3="0.61121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.096541"
                        y3="-0.422699"
                        z3="-0.799797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.902201"
                        y3="3.502994"
                        z3="-0.186374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.998023"
                        y3="0.10732"
                        z3="1.198157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.916204"
                        y3="0.88786"
                        z3="-0.813298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.976677"
                        y3="0.862713"
                        z3="0.574783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.007167"
                        y3="-0.739897"
                        z3="3.178909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.785259"
                        y3="1.664141"
                        z3="-2.877045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.735765"
                        y3="2.30933"
                        z3="-1.132636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.413145"
                        y3="-1.235782"
                        z3="0.80473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.452708"
                        y3="-1.767823"
                        z3="-1.616848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.947428"
                        y3="-2.693626"
                        z3="-1.650934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.881023"
                        y3="-2.551044"
                        z3="-0.142053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.776887"
                        y3="4.668941"
                        z3="0.478802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.197698"
                        y3="3.514069"
                        z3="1.676628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.617021"
                        y3="4.262881"
                        z3="0.130073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.725108"
                        y3="3.636002"
                        z3="-1.253487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.366778"
                        y3="2.530389"
                        z3="-0.027168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.735505"
                        y3="1.394211"
                        z3="1.12971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.236307"
                        y3="-0.669342"
                        z3="4.238313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.043228"
                        y3="-1.786818"
                        z3="2.878394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.008642"
                        y3="-0.33817"
                        z3="3.008136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.617183"
                        y3="2.300461"
                        z3="-3.164861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.855424"
                        y3="2.111293"
                        z3="-3.227077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.90955"
                        y3="0.683459"
                        z3="-3.334646"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.235379"
                        y3="-0.976423"
                        z3="-2.550989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3164.6031249829 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">2.267e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.8320483"
                                 y3="-1.85330118"
                                 z3="0.78726651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.74466635"
                                 y3="-1.54488656"
                                 z3="2.19610401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.3507167"
                                 y3="-3.1359211"
                                 z3="0.37249294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.41769943"
                                 y3="2.79580247"
                                 z3="0.14793264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56778838"
                                 y3="1.05157886"
                                 z3="1.26752483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.90808761"
                                 y3="-1.94544116"
                                 z3="-1.97784109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.00549096"
                                 y3="0.03538171"
                                 z3="2.51730088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.83335542"
                                 y3="1.5923436"
                                 z3="-1.45329822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.87490793"
                                 y3="-0.80268831"
                                 z3="-0.74055904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30232618"
                                 y3="-1.65209087"
                                 z3="0.19018711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.35964802"
                                 y3="0.328183"
                                 z3="-1.23487175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.1207767"
                                 y3="-1.05391581"
                                 z3="-1.54845115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.06606511"
                                 y3="-0.55002278"
                                 z3="0.51429042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.98230488"
                                 y3="0.25161498"
                                 z3="-1.50782548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75294244"
                                 y3="-0.58649707"
                                 z3="-0.03085237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5000207"
                                 y3="0.77918288"
                                 z3="-0.07105438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54572875"
                                 y3="1.28711008"
                                 z3="-0.84898061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.57125071"
                                 y3="-2.04084684"
                                 z3="-1.04832423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39261044"
                                 y3="1.52884823"
                                 z3="0.52593748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08345443"
                                 y3="-1.58169374"
                                 z3="-1.16485443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.36989081"
                                 y3="3.66882075"
                                 z3="0.61120991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.09654134"
                                 y3="-0.42269938"
                                 z3="-0.79979747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.9022014"
                                 y3="3.50299376"
                                 z3="-0.1863735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99802279"
                                 y3="0.10732027"
                                 z3="1.1981573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.91620408"
                                 y3="0.88785976"
                                 z3="-0.81329846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.9766766"
                                 y3="0.86271308"
                                 z3="0.57478337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.00716655"
                                 y3="-0.73989727"
                                 z3="3.17890886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.78525855"
                                 y3="1.6641412"
                                 z3="-2.87704543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.73576461"
                                 y3="2.30933021"
                                 z3="-1.13263644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.41314549"
                                 y3="-1.23578155"
                                 z3="0.80473031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.45270825"
                                 y3="-1.76782304"
                                 z3="-1.61684844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94742831"
                                 y3="-2.69362643"
                                 z3="-1.65093437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88102314"
                                 y3="-2.55104354"
                                 z3="-0.14205323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77688652"
                                 y3="4.66894065"
                                 z3="0.47880233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19769818"
                                 y3="3.51406892"
                                 z3="1.67662802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.6170213"
                                 y3="4.26288088"
                                 z3="0.13007325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.72510768"
                                 y3="3.63600221"
                                 z3="-1.25348741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.36677848"
                                 y3="2.53038852"
                                 z3="-0.02716805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.73550506"
                                 y3="1.39421094"
                                 z3="1.12971025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23630662"
                                 y3="-0.66934222"
                                 z3="4.23831316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.04322846"
                                 y3="-1.78681794"
                                 z3="2.87839394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00864158"
                                 y3="-0.33817032"
                                 z3="3.0081356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.61718287"
                                 y3="2.30046112"
                                 z3="-3.16486136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.85542384"
                                 y3="2.11129324"
                                 z3="-3.22707744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.90954963"
                                 y3="0.68345893"
                                 z3="-3.33464597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.23537853"
                                 y3="-0.97642252"
                                 z3="-2.55098909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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="1.832048"
                        y3="-1.853301"
                        z3="0.787267"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.744666"
                        y3="-1.544887"
                        z3="2.196104"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.350717"
                        y3="-3.135921"
                        z3="0.372493"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.417699"
                        y3="2.795802"
                        z3="0.147933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.567788"
                        y3="1.051579"
                        z3="1.267525"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.908088"
                        y3="-1.945441"
                        z3="-1.977841"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.005491"
                        y3="0.035382"
                        z3="2.517301"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.833355"
                        y3="1.592344"
                        z3="-1.453298"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.874908"
                        y3="-0.802688"
                        z3="-0.740559"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.302326"
                        y3="-1.652091"
                        z3="0.190187"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.359648"
                        y3="0.328183"
                        z3="-1.234872"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.120777"
                        y3="-1.053916"
                        z3="-1.548451"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.066065"
                        y3="-0.550023"
                        z3="0.51429"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.982305"
                        y3="0.251615"
                        z3="-1.507825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.752942"
                        y3="-0.586497"
                        z3="-0.030852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.500021"
                        y3="0.779183"
                        z3="-0.071054"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.545729"
                        y3="1.28711"
                        z3="-0.848981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.571251"
                        y3="-2.040847"
                        z3="-1.048324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.39261"
                        y3="1.528848"
                        z3="0.525937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.083454"
                        y3="-1.581694"
                        z3="-1.164854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.369891"
                        y3="3.668821"
                        z3="0.61121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.096541"
                        y3="-0.422699"
                        z3="-0.799797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.902201"
                        y3="3.502994"
                        z3="-0.186374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.998023"
                        y3="0.10732"
                        z3="1.198157"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.916204"
                        y3="0.88786"
                        z3="-0.813298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.976677"
                        y3="0.862713"
                        z3="0.574783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.007167"
                        y3="-0.739897"
                        z3="3.178909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.785259"
                        y3="1.664141"
                        z3="-2.877045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.735765"
                        y3="2.30933"
                        z3="-1.132636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.413145"
                        y3="-1.235782"
                        z3="0.80473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.452708"
                        y3="-1.767823"
                        z3="-1.616848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.947428"
                        y3="-2.693626"
                        z3="-1.650934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.881023"
                        y3="-2.551044"
                        z3="-0.142053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.776887"
                        y3="4.668941"
                        z3="0.478802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.197698"
                        y3="3.514069"
                        z3="1.676628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.617021"
                        y3="4.262881"
                        z3="0.130073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.725108"
                        y3="3.636002"
                        z3="-1.253487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.366778"
                        y3="2.530389"
                        z3="-0.027168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.735505"
                        y3="1.394211"
                        z3="1.12971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.236307"
                        y3="-0.669342"
                        z3="4.238313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.043228"
                        y3="-1.786818"
                        z3="2.878394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.008642"
                        y3="-0.33817"
                        z3="3.008136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.617183"
                        y3="2.300461"
                        z3="-3.164861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.855424"
                        y3="2.111293"
                        z3="-3.227077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.90955"
                        y3="0.683459"
                        z3="-3.334646"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.235379"
                        y3="-0.976423"
                        z3="-2.550989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2658.8348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1260.2511</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.79968992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3164.60312498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4962.40281491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8758.38987190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3795.98705699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04368145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.16077528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.36108536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359425</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999919434311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999919434311</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999838868621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.481491024051</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.3189 99.4752 99.6270 99.9267 99.9992 100.2032 100.4141 100.7323 101.0558 101.3043 101.4408 101.7119 101.9725 102.2135 102.4660 102.5571 102.7260 103.0137 103.0224 103.4699 103.5111 103.6969 103.8194 104.0364 104.1198 104.3180 104.3471 104.4725 104.8524 104.9436 105.0236 105.3585 105.5871 105.8645 105.9720 106.2473 106.4096 106.4517 106.5991 106.8047 107.0485 107.1720 107.5136 107.5356 107.7541 107.8070 108.0892 108.3486 108.6730 108.7917 108.9731 109.0145 109.1413 109.3783 109.6218 110.0281 110.1967 110.2886 110.5089 110.7305 110.8240 111.0688 111.3757 111.4838 111.8712 111.9501 112.1881 112.2099 112.3476 112.4979 112.6129 112.9673 113.0556 113.3817 113.5720 113.6514 113.8025 113.8618 114.1178 114.3015 114.3700 114.4197 114.6272 114.7339 114.8890 115.0569 115.2659 115.3796 115.4154 115.5824 115.9272 116.0875 116.2622 116.5311 116.6241 116.9725 117.2433 117.4616 117.7823 117.8718 118.0846 118.2972 118.5276 118.6578 118.8734 119.1202 119.3090 119.4724 119.7844 119.9841 120.0175 120.1869 120.7174 121.1212 121.2628 121.7825 122.0402 122.1814 122.3157 122.6197 122.9285 123.1000 123.2858 123.5386 123.9036 124.1963 124.4366 124.6849 125.3914 125.6021 125.8021 126.1671 126.2060 126.5600 126.7158 126.9522 126.9989 127.4442 127.8425 128.2762 128.3720 128.6938 128.7723 128.9247 129.1928 129.3940 129.5853 129.8834 130.0754 130.4155 130.5847 131.0195 131.5588 131.6895 132.5747 132.7203 132.9975 133.2566 133.3781 133.6441 133.8560 133.9947 134.4175 134.5450 134.8334 134.9451 135.1442 135.4532 135.5771 135.6751 135.9221 136.5189 136.6759 136.8957 137.7145 137.9537 138.0625 138.1765 138.2198 138.4508 138.9008 138.9569 139.3866 139.7563 139.9239 140.1584 140.2943 140.4266 140.5697 140.7481 140.8270 140.9856 141.0152 141.2218 141.5434 141.7041 141.7590 141.9431 142.0515 142.1644 142.3100 142.4926 142.6613 142.8016 142.8672 142.8878 143.0613 143.2405 143.5002 143.7190 143.7470 143.9821 144.1295 144.2208 144.4503 144.5421 144.6239 144.7651 144.8277 145.1327 145.2599 145.6912 145.9031 146.1433 146.2374 146.3493 146.5001 146.9285 146.9870 147.0853 147.5417 147.7429 147.9286 147.9990 148.1483 148.2724 148.4317 148.5574 148.7852 148.8972 149.0125 149.2779 149.3435 149.4399 149.9247 149.9826 150.2491 150.4432 150.8091 150.9103 151.0158 151.5969 151.9063 152.1641 152.4106 152.6151 152.7408 152.9053 153.1849 153.3086 153.4239 153.5171 153.7328 153.8448 154.0063 154.2764 154.7222 154.8839 155.0372 155.0803 155.3185 155.5245 155.7161 155.9212 156.1510 156.4175 156.7603 157.0059 157.6406 157.7019 157.8674 158.1459 158.8878 158.9872 159.4618 159.6971 160.0129 160.5749 160.6768 160.8827 161.5654 162.3457 163.3107 163.5947 163.9566 164.3914 164.8374 165.2421 165.9607 166.5755 167.2056 168.0292 168.1625 168.3496 168.4948 168.7707 170.6604 170.7442 172.1894 172.5465 172.6381 172.9052 173.2132 173.4414 174.4850 175.0493 176.0511 176.5398 176.8047 177.5839 178.1242 178.2501 178.5157 179.3332 179.7697 180.1594 181.5353 182.4193 182.9878 184.6530 184.8461 185.2633 185.6044 185.8713 185.9472 186.4086 187.0015 187.4309 187.5493 188.3725 188.4759 188.9106 189.1653 189.9788 191.0545 191.3055 191.5864 191.6501 192.9559 193.3622 193.9860 195.3276 195.6436 196.1330 196.8199 196.8857 200.2441 200.6662 201.0270 201.1624 205.3196 205.8598 206.2833 206.9355 207.2375 214.0012 216.1805 259.4188 264.5178 276.1481 618.1643 630.1014 630.5569 635.1117 637.4548 639.3048 639.9874 641.2473 643.9258 645.2498 645.5563 645.9535 647.0206 647.4868 649.4939 880.7005 887.8575 891.8576 894.5483 899.5271 906.1149 1191.7512 1198.6388 1200.1208 1201.6554 1208.3451 1209.6766 1209.9960</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.890607 -0.492388 -0.491808 -0.286893 -0.456466 -0.470703 -0.295649 -0.298912 0.182138 -0.207436 -0.317573 -0.129256 -0.409378 -0.413074 -0.113136 -0.057680 -0.060939 -0.147831 0.496392 0.357312 0.043997 0.340560 -0.207488 0.438839 0.414913 -0.327412 -0.122962 -0.113312 0.165658 0.226498 0.115347 0.124742 0.133172 0.113372 0.092684 0.104143 0.097723 0.015396 0.144878 0.140732 0.120844 0.103837 0.132805 0.112967 0.115190 0.195549</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1094 8.4924 8.4918 8.2869 8.4565 8.4707 8.2956 8.2989 6.8179 7.2074 7.3176 7.1293 7.4094 7.4131 6.1131 6.0577 6.0609 6.1478 5.5036 5.6427 5.9560 5.6594 6.2075 5.5612 5.5851 6.3274 6.1230 6.1133 0.8343 0.7735 0.8847 0.8753 0.8668 0.8866 0.9073 0.8959 0.9023 0.9846 0.8551 0.8593 0.8792 0.8962 0.8672 0.8870 0.8848 0.8045</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8906 -0.4924 -0.4918 -0.2869 -0.4565 -0.4707 -0.2956 -0.2989 0.1821 -0.2074 -0.3176 -0.1293 -0.4094 -0.4131 -0.1131 -0.0577 -0.0609 -0.1478 0.4964 0.3573 0.0440 0.3406 -0.2075 0.4388 0.4149 -0.3274 -0.1230 -0.1133 0.1657 0.2265 0.1153 0.1247 0.1332 0.1134 0.0927 0.1041 0.0977 0.0154 0.1449 0.1407 0.1208 0.1038 0.1328 0.1130 0.1152 0.1955</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8673 1.9950 2.0073 2.1454 2.0270 2.0324 2.1326 2.1209 3.3838 3.0838 2.9013 3.1933 2.9636 2.9517 4.0801 3.6276 4.1139 3.8513 4.1111 4.4118 3.8512 4.2490 3.9076 3.9529 3.9981 3.9249 3.8403 3.8470 1.0083 1.0545 1.0105 0.9984 0.9931 0.9971 1.0108 1.0097 1.0068 1.0316 1.0179 0.9951 0.9901 1.0005 0.9939 0.9952 0.9949 1.0148</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8673 1.9950 2.0073 2.1454 2.0270 2.0324 2.1326 2.1209 3.3838 3.0838 2.9013 3.1933 2.9636 2.9517 4.0801 3.6276 4.1139 3.8513 4.1111 4.4118 3.8512 4.2490 3.9076 3.9529 3.9981 3.9249 3.8403 3.8470 1.0083 1.0545 1.0105 0.9984 0.9931 0.9971 1.0108 1.0097 1.0068 1.0316 1.0179 0.9951 0.9901 1.0005 0.9939 0.9952 0.9949 1.0148</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8644 1.8655 1.0232 0.9140 1.2455 0.8504 1.8569 1.9342 1.1966 0.8664 1.1900 0.8654 1.0793 1.3514 0.8844 1.1399 0.8723 0.1500 1.6322 1.1762 1.1040 0.9302 1.4446 1.2862 0.1089 1.5075 1.3219 1.3969 1.3414 0.9675 0.9617 0.9738 0.9702 0.9692 0.9634 0.9844 0.9928 0.9856 0.9902 0.9828 1.3817 1.3722 0.9850 0.9827 0.9780 0.9734 0.9812 0.9782 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028578697</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828268620278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.23182 8.21935 -2.01248 14.61954 -12.17758 2.44196 -3.07070 2.12714 -0.94356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.39315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
