<?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="1.860345"
                        y3="-1.937242"
                        z3="0.778639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.767756"
                        y3="-1.658058"
                        z3="2.193049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.469552"
                        y3="-3.170057"
                        z3="0.338897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.937853"
                        y3="2.608132"
                        z3="0.044995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.401408"
                        y3="0.87177"
                        z3="1.346059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.901796"
                        y3="-2.08008"
                        z3="-1.979425"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.95066"
                        y3="-0.156224"
                        z3="2.586879"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.550251"
                        y3="1.830904"
                        z3="-1.288008"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.795432"
                        y3="-0.703749"
                        z3="-0.758811"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.311674"
                        y3="-1.833529"
                        z3="0.199807"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.164517"
                        y3="0.464466"
                        z3="-1.265785"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.103957"
                        y3="-1.152495"
                        z3="-1.51711"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.050293"
                        y3="-0.710474"
                        z3="0.557088"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.832771"
                        y3="0.325893"
                        z3="-1.413784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.666859"
                        y3="-0.590531"
                        z3="-0.036252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.282907"
                        y3="0.743965"
                        z3="-0.084469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.264634"
                        y3="1.343403"
                        z3="-0.879888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.597191"
                        y3="-1.874419"
                        z3="-1.072298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.116514"
                        y3="1.389024"
                        z3="0.521254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.087221"
                        y3="-1.723183"
                        z3="-1.154219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.207272"
                        y3="3.34502"
                        z3="0.513132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.0352"
                        y3="-0.48261"
                        z3="-0.742763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.182396"
                        y3="4.698766"
                        z3="-0.145959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.914726"
                        y3="-0.000598"
                        z3="1.27562"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.714065"
                        y3="1.001639"
                        z3="-0.687988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.798453"
                        y3="0.892975"
                        z3="0.694724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.04086"
                        y3="-1.062882"
                        z3="3.207882"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.469793"
                        y3="1.997536"
                        z3="-2.701795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.352554"
                        y3="2.377741"
                        z3="-1.169824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.413952"
                        y3="-1.452562"
                        z3="0.82545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.447276"
                        y3="-1.524276"
                        z3="-1.646324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.029522"
                        y3="-2.579589"
                        z3="-1.671597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.957277"
                        y3="-2.355692"
                        z3="-0.168717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.168318"
                        y3="3.436454"
                        z3="1.599498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.117079"
                        y3="2.797375"
                        z3="0.253608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.222382"
                        y3="4.620592"
                        z3="-1.232284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.053592"
                        y3="5.265938"
                        z3="0.180037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.706603"
                        y3="5.264573"
                        z3="0.132588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.508984"
                        y3="1.461992"
                        z3="1.275849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.005496"
                        y3="-0.753208"
                        z3="3.066668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.273004"
                        y3="-1.029201"
                        z3="4.268463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.175745"
                        y3="-2.082329"
                        z3="2.847636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.240845"
                        y3="2.719838"
                        z3="-2.954439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.499703"
                        y3="2.388834"
                        z3="-3.006659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.665909"
                        y3="1.065458"
                        z3="-3.230325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.212304"
                        y3="-1.030792"
                        z3="-2.515806"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" 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">3170.6730367001 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">2.360e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 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">0.150 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.348 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="1.86034469"
                                 y3="-1.93724228"
                                 z3="0.77863887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.76775645"
                                 y3="-1.65805818"
                                 z3="2.19304882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.46955176"
                                 y3="-3.17005683"
                                 z3="0.33889716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.93785271"
                                 y3="2.60813242"
                                 z3="0.04499468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40140806"
                                 y3="0.87177023"
                                 z3="1.34605871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.90179615"
                                 y3="-2.08008039"
                                 z3="-1.9794248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.9506598"
                                 y3="-0.15622356"
                                 z3="2.58687902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.55025115"
                                 y3="1.83090409"
                                 z3="-1.28800844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.79543218"
                                 y3="-0.70374899"
                                 z3="-0.75881096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.31167402"
                                 y3="-1.8335288"
                                 z3="0.19980697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.16451686"
                                 y3="0.46446588"
                                 z3="-1.26578541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.10395658"
                                 y3="-1.15249477"
                                 z3="-1.51711026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.05029346"
                                 y3="-0.71047412"
                                 z3="0.55708756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-2.83277066"
                                 y3="0.32589269"
                                 z3="-1.41378449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66685924"
                                 y3="-0.59053113"
                                 z3="-0.03625168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28290696"
                                 y3="0.74396458"
                                 z3="-0.08446885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.26463399"
                                 y3="1.34340297"
                                 z3="-0.87988804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.59719065"
                                 y3="-1.87441876"
                                 z3="-1.07229781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11651368"
                                 y3="1.38902377"
                                 z3="0.52125351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08722101"
                                 y3="-1.72318278"
                                 z3="-1.154219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.20727245"
                                 y3="3.34502004"
                                 z3="0.51313182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.03519984"
                                 y3="-0.48260992"
                                 z3="-0.74276291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18239577"
                                 y3="4.69876602"
                                 z3="-0.14595861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.914726"
                                 y3="-0.00059827"
                                 z3="1.27562039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.7140649"
                                 y3="1.00163915"
                                 z3="-0.68798755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.79845268"
                                 y3="0.89297509"
                                 z3="0.69472443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.04086031"
                                 y3="-1.06288219"
                                 z3="3.20788239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.46979317"
                                 y3="1.99753631"
                                 z3="-2.70179463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.35255448"
                                 y3="2.37774086"
                                 z3="-1.16982357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.41395248"
                                 y3="-1.45256209"
                                 z3="0.82544992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.44727552"
                                 y3="-1.52427634"
                                 z3="-1.64632368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.02952158"
                                 y3="-2.57958869"
                                 z3="-1.6715971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95727741"
                                 y3="-2.35569168"
                                 z3="-0.16871694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.16831849"
                                 y3="3.43645396"
                                 z3="1.59949818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.11707926"
                                 y3="2.79737523"
                                 z3="0.2536084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22238177"
                                 y3="4.62059187"
                                 z3="-1.23228355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.05359195"
                                 y3="5.26593784"
                                 z3="0.18003676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.70660277"
                                 y3="5.26457332"
                                 z3="0.13258841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.50898401"
                                 y3="1.46199178"
                                 z3="1.2758493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00549625"
                                 y3="-0.75320797"
                                 z3="3.06666837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.2730037"
                                 y3="-1.02920116"
                                 z3="4.26846281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.17574495"
                                 y3="-2.0823289"
                                 z3="2.84763619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.24084472"
                                 y3="2.71983786"
                                 z3="-2.95443856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.49970252"
                                 y3="2.388834"
                                 z3="-3.0066593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.66590944"
                                 y3="1.06545753"
                                 z3="-3.23032462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.21230363"
                                 y3="-1.03079231"
                                 z3="-2.51580558">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" 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="1.860345"
                        y3="-1.937242"
                        z3="0.778639"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.767756"
                        y3="-1.658058"
                        z3="2.193049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.469552"
                        y3="-3.170057"
                        z3="0.338897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.937853"
                        y3="2.608132"
                        z3="0.044995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.401408"
                        y3="0.87177"
                        z3="1.346059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.901796"
                        y3="-2.08008"
                        z3="-1.979425"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.95066"
                        y3="-0.156224"
                        z3="2.586879"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.550251"
                        y3="1.830904"
                        z3="-1.288008"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.795432"
                        y3="-0.703749"
                        z3="-0.758811"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.311674"
                        y3="-1.833529"
                        z3="0.199807"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.164517"
                        y3="0.464466"
                        z3="-1.265785"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.103957"
                        y3="-1.152495"
                        z3="-1.51711"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.050293"
                        y3="-0.710474"
                        z3="0.557088"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-2.832771"
                        y3="0.325893"
                        z3="-1.413784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.666859"
                        y3="-0.590531"
                        z3="-0.036252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.282907"
                        y3="0.743965"
                        z3="-0.084469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.264634"
                        y3="1.343403"
                        z3="-0.879888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.597191"
                        y3="-1.874419"
                        z3="-1.072298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.116514"
                        y3="1.389024"
                        z3="0.521254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.087221"
                        y3="-1.723183"
                        z3="-1.154219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.207272"
                        y3="3.34502"
                        z3="0.513132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.0352"
                        y3="-0.48261"
                        z3="-0.742763"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.182396"
                        y3="4.698766"
                        z3="-0.145959"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.914726"
                        y3="-0.000598"
                        z3="1.27562"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.714065"
                        y3="1.001639"
                        z3="-0.687988"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.798453"
                        y3="0.892975"
                        z3="0.694724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.04086"
                        y3="-1.062882"
                        z3="3.207882"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.469793"
                        y3="1.997536"
                        z3="-2.701795"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.352554"
                        y3="2.377741"
                        z3="-1.169824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.413952"
                        y3="-1.452562"
                        z3="0.82545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.447276"
                        y3="-1.524276"
                        z3="-1.646324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.029522"
                        y3="-2.579589"
                        z3="-1.671597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.957277"
                        y3="-2.355692"
                        z3="-0.168717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.168318"
                        y3="3.436454"
                        z3="1.599498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.117079"
                        y3="2.797375"
                        z3="0.253608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.222382"
                        y3="4.620592"
                        z3="-1.232284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.053592"
                        y3="5.265938"
                        z3="0.180037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.706603"
                        y3="5.264573"
                        z3="0.132588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.508984"
                        y3="1.461992"
                        z3="1.275849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.005496"
                        y3="-0.753208"
                        z3="3.066668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.273004"
                        y3="-1.029201"
                        z3="4.268463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.175745"
                        y3="-2.082329"
                        z3="2.847636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.240845"
                        y3="2.719838"
                        z3="-2.954439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.499703"
                        y3="2.388834"
                        z3="-3.006659"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.665909"
                        y3="1.065458"
                        z3="-3.230325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.212304"
                        y3="-1.030792"
                        z3="-2.515806"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" 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">1893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2640.5181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279.6045</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.79861303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3170.67303670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4968.47164973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8770.32027454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3801.84862481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04416078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.16408094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.36546791</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999998781462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999998781462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999997562923</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.480013038760</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1131">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1131">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1131"
                            units="nonsi:electronvolt">-2427.0931 -524.9185 -524.8487 -524.7970 -524.0352 -524.0187 -523.3512 -523.3295 -395.6684 -394.0865 -394.0470 -393.6664 -392.8096 -392.6635 -284.3307 -283.7647 -283.3483 -282.9784 -282.9288 -282.1139 -281.1800 -280.9125 -280.8464 -280.7839 -280.6385 -280.6195 -279.7815 -279.2680 -224.6742 -169.0383 -168.9784 -168.9453 -34.6059 -33.8926 -33.3817 -33.2061 -33.0329 -32.9872 -31.4344 -31.3294 -31.1856 -29.3707 -28.6915 -27.8388 -26.8842 -26.0945 -25.1362 -24.5212 -23.4485 -23.0984 -22.7705 -22.2299 -21.8634 -21.3891 -20.7749 -20.2559 -20.0753 -19.0871 -18.9056 -18.8144 -18.4085 -18.2402 -17.7342 -17.2881 -17.1561 -16.9764 -16.7370 -16.6545 -16.4452 -16.3970 -16.1438 -15.9504 -15.9066 -15.8601 -15.8207 -15.5307 -15.3172 -14.9663 -14.6973 -14.6780 -14.6178 -14.0366 -13.9105 -13.8391 -13.6351 -13.3198 -13.1881 -12.8789 -12.8034 -12.7177 -12.6127 -12.5318 -12.4473 -12.4333 -12.3487 -12.1059 -11.7991 -11.6279 -11.3182 -11.1193 -11.0744 -10.8296 -10.6664 -10.5044 -10.3381 -10.1740 -9.9965 -8.9991 0.2954 0.9804 1.5789 1.9390 2.6086 2.9223 3.5452 3.6412 3.8431 3.8578 4.0127 4.1084 4.2688 4.4309 4.5638 4.7141 4.8149 4.8286 4.8929 5.1189 5.1404 5.2122 5.3240 5.4334 5.5102 5.6207 5.6548 5.7333 5.8409 5.9380 6.0543 6.1080 6.1916 6.3096 6.4768 6.5599 6.6423 6.9023 7.0390 7.1628 7.4241 7.5768 7.6964 7.8132 7.9062 8.0639 8.2100 8.2340 8.4404 8.4635 8.4971 8.5899 8.7503 8.9469 9.1089 9.1349 9.2418 9.4759 9.5255 9.6440 9.8194 9.9623 10.0830 10.1771 10.4011 10.4873 10.5535 10.6527 10.8056 10.8984 10.9654 11.0583 11.3085 11.4121 11.5578 11.6674 11.8245 11.8844 11.9578 12.0191 12.1555 12.2098 12.4670 12.5183 12.5396 12.6693 12.7489 12.9368 12.9870 13.1010 13.2386 13.2839 13.4290 13.4803 13.5522 13.6658 13.6937 13.7838 13.8110 13.9048 14.0534 14.1679 14.2220 14.2641 14.4502 14.5692 14.6441 14.7428 14.8787 14.9618 14.9940 15.1022 15.2250 15.2951 15.3537 15.5044 15.5606 15.7266 15.7818 15.8982 15.9228 15.9581 16.2503 16.3732 16.4779 16.6075 16.6368 16.8586 16.9046 17.0572 17.2597 17.3658 17.5028 17.6359 17.8343 18.0214 18.0669 18.3314 18.4322 18.5472 18.7181 18.7296 18.9229 18.9620 19.0934 19.2962 19.4498 19.6288 19.7983 19.8841 20.0040 20.1321 20.2148 20.2891 20.3832 20.6119 20.6921 20.7774 21.0393 21.1248 21.2931 21.3757 21.5855 21.6958 21.7602 21.8870 22.0020 22.2124 22.2660 22.3312 22.4650 22.6718 22.7438 22.8395 22.9521 23.1022 23.2961 23.5897 23.6762 23.7165 23.9604 24.0584 24.1926 24.2916 24.5536 24.8006 24.9391 25.0851 25.1882 25.2895 25.5404 25.5877 25.7409 25.8701 26.0544 26.2773 26.4211 26.5696 26.6346 26.6860 26.8614 27.0333 27.1703 27.2754 27.4590 27.6193 27.7341 27.7953 27.9465 28.0638 28.1910 28.4153 28.5557 28.6109 28.8095 28.8917 29.0045 29.0545 29.0847 29.1856 29.3375 29.5014 29.6214 29.9841 30.0975 30.2156 30.4499 30.5422 30.6916 30.9183 31.0683 31.3255 31.4759 31.5311 31.6349 31.7757 31.9070 32.0561 32.1915 32.3405 32.5533 32.7609 32.8861 33.0343 33.1289 33.2543 33.3691 33.4770 33.5554 33.8109 33.9653 34.0789 34.2519 34.3083 34.4689 34.8267 34.8941 35.0691 35.4600 35.6696 35.8558 35.9282 36.1615 36.3640 36.5193 36.8337 36.9708 37.1565 37.2561 37.6224 37.7668 37.8882 38.0517 38.2058 38.2911 38.4309 38.6759 38.7491 39.0105 39.2016 39.5064 39.5379 39.6054 39.8290 40.0436 40.1157 40.3180 40.4192 40.6609 40.8600 41.1793 41.3370 41.3774 41.4139 41.5522 41.6096 41.7431 42.0561 42.1304 42.1825 42.3035 42.4230 42.5782 42.7128 42.7286 42.8501 42.8699 43.0812 43.2730 43.3791 43.5097 43.6317 43.7166 43.7679 43.8585 44.0826 44.1849 44.2538 44.4402 44.5407 44.6142 44.8307 45.0166 45.0597 45.1567 45.3855 45.4945 45.7591 45.8593 46.1096 46.1416 46.2499 46.5521 46.6882 46.7035 46.8297 47.0064 47.2921 47.4587 47.5870 47.8198 47.9291 48.0944 48.3132 48.6456 49.0012 49.0694 49.2601 49.3934 49.4937 49.8062 49.9740 50.1546 50.2565 50.4780 50.6999 51.0037 51.0900 51.3385 51.5108 51.9637 52.0309 52.2572 52.3517 52.6234 52.9096 53.0761 53.1755 53.4889 53.5647 53.8554 53.8767 54.0381 54.2529 54.2893 54.4861 54.7878 54.8177 55.3759 55.8240 56.0079 56.1707 56.3322 56.5000 56.6146 57.0297 57.1211 57.3633 57.5457 57.6766 57.8639 57.9859 58.1249 58.3778 58.7435 59.0668 59.3860 59.5518 59.6621 59.9925 60.3018 60.4561 60.6055 60.7134 61.0219 61.2548 61.5202 61.6809 61.8411 62.0008 62.2282 62.4311 62.6956 63.0281 63.2083 63.5460 63.6063 63.8668 64.0394 64.3034 64.7052 64.9120 65.0740 65.3169 65.6489 65.9823 66.2959 66.3918 66.5431 66.8681 67.0121 67.4474 67.5370 67.7748 67.8946 68.1144 68.2565 68.3915 68.6439 68.8537 69.1675 69.2217 69.4975 69.6886 69.8276 70.1230 70.6176 70.8606 70.9978 71.3231 71.5777 71.8684 72.0123 72.0763 72.3399 72.5241 72.5874 72.7483 72.8727 73.0235 73.2337 73.5211 73.6769 73.8185 74.2841 74.6233 74.7797 75.0151 75.1980 75.4919 75.9484 76.1305 76.2897 76.4993 76.6496 76.9868 77.3340 77.6099 77.8603 77.9044 78.0897 78.1881 78.3294 78.4027 78.5841 78.8171 78.8253 79.0579 79.1697 79.3044 79.4474 79.5610 79.6563 79.8762 80.1125 80.3928 80.4487 80.5849 80.6842 80.8469 81.0223 81.0962 81.3163 81.4299 81.4400 81.5780 81.7304 82.0003 82.1274 82.3009 82.3586 82.6037 82.7034 82.7714 82.8654 83.0117 83.0943 83.3507 83.4054 83.5034 83.6451 83.7122 83.9939 84.0701 84.1357 84.2488 84.3461 84.5442 84.6427 84.7518 84.8900 85.0289 85.2584 85.4391 85.6535 85.8415 86.1021 86.1472 86.3462 86.4431 86.7085 86.8597 86.9404 87.0703 87.1569 87.2363 87.4841 87.6118 87.7904 87.8498 87.9274 87.9609 88.1189 88.1518 88.2567 88.4463 88.5295 88.6884 88.8120 88.9707 89.1480 89.3122 89.4583 89.7408 90.0637 90.1244 90.2366 90.4316 90.6984 90.7979 90.8932 91.1837 91.3051 91.4481 91.5941 92.1136 92.1924 92.2475 92.4072 92.4890 92.5706 92.7506 92.8762 92.9696 93.0191 93.1331 93.2108 93.3493 93.4752 93.7184 93.7327 93.8963 94.0807 94.3108 94.4100 94.6722 94.7537 94.8466 95.0319 95.1231 95.3116 95.5243 95.6760 95.7671 95.8889 96.1435 96.3425 96.5937 96.6798 96.9572 97.0079 97.1893 97.2113 97.3774 97.6004 97.8486 98.0160 98.0813 98.1145 98.2383 98.3408 98.6385 98.7133 98.8001 98.9675 99.1113 99.4729 99.7674 99.9392 99.9836 100.2877 100.3601 100.6688 101.0959 101.3713 101.5963 101.6771 101.8858 102.2600 102.4108 102.4913 102.6335 102.8687 102.9108 103.1423 103.4531 103.6710 103.8421 104.0101 104.2551 104.4523 104.5235 104.7124 104.8773 105.0403 105.0974 105.4003 105.8144 105.8749 105.9595 106.1774 106.3555 106.4844 106.6960 106.8259 106.9384 107.2557 107.2775 107.4794 107.6588 107.7867 107.9427 108.0443 108.3933 108.6258 108.8417 108.9479 109.1025 109.4280 109.5966 109.7892 109.8678 110.2511 110.4627 110.5881 110.9329 111.1850 111.3250 111.5578 111.6537 111.8688 112.1029 112.2193 112.2914 112.4746 112.5636 112.9753 113.1008 113.2314 113.4475 113.6692 113.7351 113.8460 113.8867 114.0925 114.3416 114.3737 114.5402 114.6578 114.8280 114.8634 115.1735 115.2931 115.4189 115.5761 115.8651 116.0985 116.2990 116.3938 116.5092 117.0664 117.1613 117.3663 117.4716 117.8353 118.0472 118.1701 118.4267 118.6074 118.8127 119.1679 119.3055 119.6293 119.6947 120.0125 120.0995 120.3704 120.6006 121.1822 121.3871 121.5968 121.6894 122.1997 122.3976 122.5426 122.7198 123.0956 123.1554 123.2555 123.7896 123.9286 124.3255 124.4558 125.3142 125.5834 125.6529 125.9913 126.0632 126.6741 126.8961 126.9509 127.1779 127.6452 127.8261 127.9871 128.1688 128.2308 128.7272 128.8523 129.1140 129.2805 129.5386 129.9691 130.0970 130.2754 130.6117 131.3700 131.8589 132.4653 132.7446 132.8594 133.1926 133.3471 133.4652 133.7054 133.7534 133.9615 134.0945 134.2645 134.4651 134.7198 134.9578 135.2823 135.6016 135.7259 136.0537 136.3900 136.6608 136.8378 137.0593 137.4221 137.8474 138.0538 138.3086 138.4651 138.6940 138.9267 139.2287 139.5100 139.8579 140.0882 140.2278 140.4037 140.5264 140.7684 140.9608 141.0631 141.0955 141.1924 141.4768 141.6807 141.7943 141.9804 142.0112 142.1980 142.2880 142.4792 142.7119 142.8240 143.0036 143.1990 143.2082 143.4397 143.4834 143.7259 143.8438 144.0119 144.1876 144.2997 144.3427 144.5468 144.6117 144.7039 144.8245 144.8360 145.3683 145.5650 145.8167 145.9164 146.1387 146.3226 146.4067 146.8594 146.9354 147.1138 147.4635 147.7724 147.9337 148.1020 148.2550 148.2627 148.3154 148.3627 148.5039 148.6231 148.9229 148.9820 149.2059 149.3757 149.4441 149.8367 150.0498 150.3172 150.8660 150.9855 151.3055 151.6194 151.9154 152.2739 152.3260 152.5976 152.7449 152.7825 152.9371 153.2527 153.3456 153.4961 153.7040 153.8234 154.2059 154.4883 154.7919 154.9772 155.0424 155.1442 155.2264 155.3810 155.6994 155.8047 156.1458 156.3254 156.5526 156.8844 157.4757 157.6268 157.7169 158.0427 158.4816 158.8011 158.9998 159.5236 159.8653 160.5565 160.6255 160.9516 162.0857 162.3868 163.1290 163.5350 163.9775 164.7720 165.1388 165.9142 166.0376 166.5416 167.1552 167.9749 168.1413 168.3868 168.4139 168.5756 170.6055 170.8171 171.9196 172.0773 172.6111 172.9803 173.0960 173.3256 174.4321 174.9678 175.9548 176.4956 176.6943 177.5912 177.8181 178.0511 178.3232 178.8085 179.2742 180.0668 181.2964 182.8099 183.1558 184.5912 184.8488 185.2387 185.5895 185.8373 186.1800 186.5532 186.9815 187.4065 187.4780 188.3927 188.5098 188.8998 189.6284 190.0195 191.0417 191.2922 191.6206 191.6359 192.8115 192.9542 194.0588 195.1789 195.5371 196.0991 196.7376 197.0355 199.8331 200.3654 201.0325 201.1607 205.7687 205.8756 206.1911 206.9773 207.2432 213.8915 216.0037 258.9962 264.4437 276.0857 617.8012 629.8629 630.4942 635.1012 637.3767 639.2868 640.7879 641.0565 643.8635 645.5049 645.5752 645.8694 646.7140 646.9257 649.4878 880.6084 887.6371 891.5115 894.0254 899.5761 905.7425 1191.6221 1198.4996 1200.1577 1201.6498 1208.2681 1209.8170 1210.8842</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">0.893934 -0.491686 -0.489510 -0.281134 -0.455935 -0.461389 -0.295722 -0.300156 0.180977 -0.213213 -0.316527 -0.131099 -0.403654 -0.407302 -0.113601 -0.031161 -0.059209 -0.148470 0.471964 0.343440 0.059435 0.324827 -0.259752 0.429364 0.415929 -0.319238 -0.118743 -0.114755 0.165004 0.227299 0.115890 0.125967 0.132596 0.106493 0.074244 0.090947 0.093953 0.093482 0.144607 0.099315 0.140490 0.124063 0.133069 0.114427 0.114726 0.195813</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">15.1061 8.4917 8.4895 8.2811 8.4559 8.4614 8.2957 8.3002 6.8190 7.2132 7.3165 7.1311 7.4037 7.4073 6.1136 6.0312 6.0592 6.1485 5.5280 5.6566 5.9406 5.6752 6.2598 5.5706 5.5841 6.3192 6.1187 6.1148 0.8350 0.7727 0.8841 0.8740 0.8674 0.8935 0.9258 0.9091 0.9060 0.9065 0.8554 0.9007 0.8595 0.8759 0.8669 0.8856 0.8853 0.8042</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">0.8939 -0.4917 -0.4895 -0.2811 -0.4559 -0.4614 -0.2957 -0.3002 0.1810 -0.2132 -0.3165 -0.1311 -0.4037 -0.4073 -0.1136 -0.0312 -0.0592 -0.1485 0.4720 0.3434 0.0594 0.3248 -0.2598 0.4294 0.4159 -0.3192 -0.1187 -0.1148 0.1650 0.2273 0.1159 0.1260 0.1326 0.1065 0.0742 0.0909 0.0940 0.0935 0.1446 0.0993 0.1405 0.1241 0.1331 0.1144 0.1147 0.1958</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8617 1.9945 2.0088 2.1497 2.0367 2.0405 2.1263 2.1182 3.3879 3.0717 2.9019 3.1882 2.9530 2.9486 4.0781 3.6079 4.1097 3.8513 4.1241 4.4258 3.8419 4.2708 3.9774 3.9649 3.9961 3.9279 3.8393 3.8462 1.0078 1.0559 1.0103 0.9977 0.9933 0.9993 0.9911 1.0028 1.0055 1.0033 1.0175 1.0016 0.9943 0.9896 0.9936 0.9953 0.9950 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8617 1.9945 2.0088 2.1497 2.0367 2.0405 2.1263 2.1182 3.3879 3.0717 2.9019 3.1882 2.9530 2.9486 4.0781 3.6079 4.1097 3.8513 4.1241 4.4258 3.8419 4.2708 3.9774 3.9649 3.9961 3.9279 3.8393 3.8462 1.0078 1.0559 1.0103 0.9977 0.9933 0.9993 0.9911 1.0028 1.0055 1.0033 1.0175 1.0016 0.9943 0.9896 0.9936 0.9953 0.9950 1.0144</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">1.8616 1.8670 1.0226 0.9141 1.2489 0.8471 1.8665 1.9446 1.1910 0.8662 1.1874 0.8658 1.0810 1.3507 0.8846 1.1321 0.8722 0.1476 1.6300 1.1821 1.0948 0.9307 1.4493 1.2811 0.1111 1.5115 1.3199 1.3931 1.3409 0.9688 0.9627 0.9736 0.9695 0.9698 0.9791 0.9864 0.9783 0.9880 0.9866 0.9923 1.3881 1.3749 0.9849 0.9740 0.9822 0.9771 0.9809 0.9781 0.9787</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">-0.028211294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.826824325250</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.63879 6.56197 -2.07682 17.68762 -15.16768 2.51994 -2.92180 1.96391 -0.95788</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.64988</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
