<?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="1.85149"
                        y3="-1.683346"
                        z3="1.089721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.817067"
                        y3="-1.104982"
                        z3="2.412009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.380616"
                        y3="-3.013626"
                        z3="0.906585"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.317736"
                        y3="2.758521"
                        z3="-0.36324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.620611"
                        y3="1.27181"
                        z3="1.152537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.805686"
                        y3="-2.375454"
                        z3="-1.548659"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.938057"
                        y3="0.537844"
                        z3="2.571499"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.986847"
                        y3="1.099905"
                        z3="-1.553685"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.753054"
                        y3="-0.942357"
                        z3="-0.768825"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.295533"
                        y3="-1.615014"
                        z3="0.529541"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.17758"
                        y3="0.072305"
                        z3="-1.50787"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.225261"
                        y3="-1.446234"
                        z3="-1.220936"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.073704"
                        y3="-0.474828"
                        z3="0.712957"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.116963"
                        y3="-0.19646"
                        z3="-1.383663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.702442"
                        y3="-0.589302"
                        z3="-0.007637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.430694"
                        y3="0.74611"
                        z3="-0.27975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.394394"
                        y3="1.092705"
                        z3="-1.233899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.430499"
                        y3="-2.219942"
                        z3="-0.910748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.366472"
                        y3="1.595494"
                        z3="0.260906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.011824"
                        y3="-1.857895"
                        z3="-0.793927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.291574"
                        y3="3.685532"
                        z3="0.035138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.178846"
                        y3="-0.673119"
                        z3="-0.588585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.378975"
                        y3="4.886143"
                        z3="-0.870105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.992389"
                        y3="0.305498"
                        z3="1.274614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.027598"
                        y3="0.579055"
                        z3="-0.812182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.018663"
                        y3="0.882227"
                        z3="0.544391"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.926361"
                        y3="-0.094852"
                        z3="3.352005"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.001996"
                        y3="0.825464"
                        z3="-2.952281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.545416"
                        y3="2.043356"
                        z3="-1.720109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.402643"
                        y3="-1.090618"
                        z3="1.076944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.758801"
                        y3="-2.967224"
                        z3="-1.322887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.828179"
                        y3="-2.560504"
                        z3="0.040376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.251486"
                        y3="-2.057428"
                        z3="-1.600595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.440973"
                        y3="3.968335"
                        z3="1.078941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.685568"
                        y3="3.205094"
                        z3="-0.048108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.393213"
                        y3="5.600425"
                        z3="-0.583782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.343063"
                        y3="5.388314"
                        z3="-0.786913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21248"
                        y3="4.61798"
                        z3="-1.913708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.764363"
                        y3="1.516981"
                        z3="1.000381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.985596"
                        y3="-1.181658"
                        z3="3.285144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.928774"
                        y3="0.239938"
                        z3="3.06842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.118013"
                        y3="0.205991"
                        z3="4.378632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.093115"
                        y3="1.175276"
                        z3="-3.442086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.132398"
                        y3="-0.237839"
                        z3="-3.153987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.854289"
                        y3="1.3717"
                        z3="-3.347782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.390209"
                        y3="-1.601531"
                        z3="-2.207262"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" 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">3127.8239980754 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">2.488e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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="1.85149002"
                                 y3="-1.68334577"
                                 z3="1.08972103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81706734"
                                 y3="-1.10498177"
                                 z3="2.41200903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.38061604"
                                 y3="-3.01362634"
                                 z3="0.90658524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.31773591"
                                 y3="2.75852058"
                                 z3="-0.36323977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.62061068"
                                 y3="1.27181031"
                                 z3="1.15253721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.80568619"
                                 y3="-2.37545429"
                                 z3="-1.54865925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.93805681"
                                 y3="0.53784355"
                                 z3="2.57149891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.98684707"
                                 y3="1.09990485"
                                 z3="-1.55368533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.75305369"
                                 y3="-0.94235704"
                                 z3="-0.76882539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.29553269"
                                 y3="-1.61501354"
                                 z3="0.5295412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.17757963"
                                 y3="0.07230509"
                                 z3="-1.50787045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.22526081"
                                 y3="-1.44623371"
                                 z3="-1.22093576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.07370368"
                                 y3="-0.47482807"
                                 z3="0.71295665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.11696322"
                                 y3="-0.19646039"
                                 z3="-1.383663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.70244232"
                                 y3="-0.58930233"
                                 z3="-0.00763681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43069433"
                                 y3="0.74610953"
                                 z3="-0.27975005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.39439388"
                                 y3="1.09270507"
                                 z3="-1.23389876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.43049873"
                                 y3="-2.21994164"
                                 z3="-0.91074825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.36647245"
                                 y3="1.59549363"
                                 z3="0.26090583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01182396"
                                 y3="-1.85789543"
                                 z3="-0.79392671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.29157409"
                                 y3="3.68553151"
                                 z3="0.03513817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17884602"
                                 y3="-0.67311897"
                                 z3="-0.58858478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.37897547"
                                 y3="4.88614316"
                                 z3="-0.87010473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99238893"
                                 y3="0.30549755"
                                 z3="1.27461377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.02759772"
                                 y3="0.57905508"
                                 z3="-0.81218156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.01866268"
                                 y3="0.88222714"
                                 z3="0.54439112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.92636095"
                                 y3="-0.09485238"
                                 z3="3.35200488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.00199561"
                                 y3="0.82546429"
                                 z3="-2.95228124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54541611"
                                 y3="2.04335598"
                                 z3="-1.72010936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4026432"
                                 y3="-1.09061799"
                                 z3="1.0769442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.75880103"
                                 y3="-2.96722362"
                                 z3="-1.32288674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.8281787"
                                 y3="-2.56050359"
                                 z3="0.04037649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.25148574"
                                 y3="-2.05742789"
                                 z3="-1.60059468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.44097256"
                                 y3="3.96833481"
                                 z3="1.07894102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68556786"
                                 y3="3.20509428"
                                 z3="-0.04810786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.39321345"
                                 y3="5.60042485"
                                 z3="-0.58378216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.3430625"
                                 y3="5.38831375"
                                 z3="-0.78691329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.2124799"
                                 y3="4.61798016"
                                 z3="-1.91370803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.7643627"
                                 y3="1.51698094"
                                 z3="1.00038139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98559551"
                                 y3="-1.18165799"
                                 z3="3.28514434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92877429"
                                 y3="0.23993779"
                                 z3="3.06841995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.11801261"
                                 y3="0.20599066"
                                 z3="4.3786319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.09311549"
                                 y3="1.17527635"
                                 z3="-3.44208579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.13239758"
                                 y3="-0.2378393"
                                 z3="-3.15398733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.85428938"
                                 y3="1.37170006"
                                 z3="-3.34778228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.39020901"
                                 y3="-1.60153106"
                                 z3="-2.20726174">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.85149"
                        y3="-1.683346"
                        z3="1.089721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.817067"
                        y3="-1.104982"
                        z3="2.412009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.380616"
                        y3="-3.013626"
                        z3="0.906585"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.317736"
                        y3="2.758521"
                        z3="-0.36324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.620611"
                        y3="1.27181"
                        z3="1.152537"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.805686"
                        y3="-2.375454"
                        z3="-1.548659"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.938057"
                        y3="0.537844"
                        z3="2.571499"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.986847"
                        y3="1.099905"
                        z3="-1.553685"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.753054"
                        y3="-0.942357"
                        z3="-0.768825"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.295533"
                        y3="-1.615014"
                        z3="0.529541"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.17758"
                        y3="0.072305"
                        z3="-1.50787"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.225261"
                        y3="-1.446234"
                        z3="-1.220936"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.073704"
                        y3="-0.474828"
                        z3="0.712957"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.116963"
                        y3="-0.19646"
                        z3="-1.383663"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.702442"
                        y3="-0.589302"
                        z3="-0.007637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.430694"
                        y3="0.74611"
                        z3="-0.27975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.394394"
                        y3="1.092705"
                        z3="-1.233899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.430499"
                        y3="-2.219942"
                        z3="-0.910748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.366472"
                        y3="1.595494"
                        z3="0.260906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.011824"
                        y3="-1.857895"
                        z3="-0.793927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.291574"
                        y3="3.685532"
                        z3="0.035138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.178846"
                        y3="-0.673119"
                        z3="-0.588585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.378975"
                        y3="4.886143"
                        z3="-0.870105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.992389"
                        y3="0.305498"
                        z3="1.274614"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.027598"
                        y3="0.579055"
                        z3="-0.812182"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.018663"
                        y3="0.882227"
                        z3="0.544391"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.926361"
                        y3="-0.094852"
                        z3="3.352005"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.001996"
                        y3="0.825464"
                        z3="-2.952281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.545416"
                        y3="2.043356"
                        z3="-1.720109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.402643"
                        y3="-1.090618"
                        z3="1.076944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.758801"
                        y3="-2.967224"
                        z3="-1.322887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.828179"
                        y3="-2.560504"
                        z3="0.040376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.251486"
                        y3="-2.057428"
                        z3="-1.600595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.440973"
                        y3="3.968335"
                        z3="1.078941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.685568"
                        y3="3.205094"
                        z3="-0.048108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.393213"
                        y3="5.600425"
                        z3="-0.583782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.343063"
                        y3="5.388314"
                        z3="-0.786913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21248"
                        y3="4.61798"
                        z3="-1.913708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.764363"
                        y3="1.516981"
                        z3="1.000381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.985596"
                        y3="-1.181658"
                        z3="3.285144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.928774"
                        y3="0.239938"
                        z3="3.06842"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.118013"
                        y3="0.205991"
                        z3="4.378632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.093115"
                        y3="1.175276"
                        z3="-3.442086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.132398"
                        y3="-0.237839"
                        z3="-3.153987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.854289"
                        y3="1.3717"
                        z3="-3.347782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.390209"
                        y3="-1.601531"
                        z3="-2.207262"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.5441</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.6334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80173798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3127.82399808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4925.62573605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8684.65812152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3759.03238547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03684026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17540070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37366272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000308330518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000308330518</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000616661036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.479955975956</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1418 99.4881 99.6871 99.9410 100.0234 100.1401 100.4821 100.7192 101.0143 101.2450 101.3217 101.5051 101.7270 102.1613 102.2961 102.5462 102.5794 102.7753 102.9614 103.1395 103.3857 103.6485 103.7300 103.9109 104.1756 104.3763 104.4316 104.5453 104.6699 104.8884 105.1001 105.4724 105.7626 105.8105 105.9367 106.1784 106.2783 106.5436 106.6249 106.8110 106.8799 107.1197 107.1800 107.4117 107.5581 107.6802 107.9770 108.0384 108.3049 108.6407 108.7935 108.9721 109.0401 109.3137 109.4880 109.7207 110.0723 110.1576 110.4878 110.5387 110.7457 111.0275 111.2752 111.4095 111.4779 111.7361 111.9759 112.0859 112.1998 112.3740 112.4454 112.8623 113.0780 113.2494 113.3832 113.4838 113.6755 113.7612 113.8646 114.0928 114.2722 114.3309 114.5034 114.5636 114.7100 114.9100 115.0474 115.2504 115.3887 115.5638 115.7691 116.0852 116.2590 116.4533 116.6043 116.7773 116.9101 117.4622 117.5143 117.7478 118.0318 118.1767 118.4061 118.6290 118.7776 119.1727 119.2824 119.5088 119.6497 119.9633 120.0914 120.1752 120.6807 121.1781 121.2655 121.4858 121.8169 122.0955 122.4103 122.4344 122.5679 122.7329 123.1106 123.2948 123.7463 124.1252 124.3551 124.5302 125.2396 125.4548 125.6233 125.9280 126.1389 126.6706 126.8016 126.9200 127.1185 127.5154 127.7005 127.8459 128.2324 128.3804 128.6787 128.7461 129.1617 129.3695 129.5954 129.9460 130.2005 130.3124 130.4238 130.8817 131.4660 132.5307 132.7070 132.7962 133.0367 133.1710 133.2490 133.6089 133.7503 133.8652 133.9029 134.1304 134.4091 134.7022 134.9492 135.3064 135.5401 135.6232 135.8909 136.6189 136.6373 136.8352 136.9043 137.5605 137.9260 138.1071 138.1825 138.2933 138.5136 138.8812 139.2917 139.4956 139.8405 139.9778 140.2476 140.4498 140.6709 140.7255 140.8978 140.9968 141.1086 141.1402 141.5833 141.6789 141.8695 141.9275 142.0135 142.3304 142.4291 142.5578 142.6627 142.8600 143.0214 143.0666 143.2466 143.3671 143.5055 143.6923 143.7951 144.0252 144.1312 144.2562 144.3455 144.5381 144.5857 144.6387 144.7640 144.8995 145.3679 145.5611 145.9042 146.0249 146.2444 146.2868 146.5165 146.9702 147.0108 147.0866 147.5041 147.7658 147.9287 148.0295 148.0976 148.2389 148.2798 148.3678 148.4425 148.5713 148.8873 148.9767 149.1298 149.2464 149.4335 149.6543 149.9754 150.2462 150.8771 150.9665 151.1496 151.6907 151.9070 152.3484 152.4229 152.6196 152.7739 152.8381 152.9725 153.0447 153.4306 153.4769 153.8155 153.8933 154.2746 154.4144 154.8482 155.0144 155.0638 155.1842 155.4467 155.5152 155.6601 155.8717 156.0553 156.2050 156.6670 156.9519 157.5132 157.5820 157.8792 157.9658 158.0885 158.9861 159.1591 159.6141 160.0124 160.6885 160.7674 160.9791 162.0095 162.4451 163.3808 163.5433 163.9375 164.9219 165.2696 166.0060 166.1169 166.5240 167.2735 168.1044 168.2257 168.3276 168.3846 168.6011 170.6815 170.9198 172.0341 172.3864 172.5437 172.9311 173.2931 173.5029 174.5635 175.1283 176.1785 176.5845 176.8389 177.5704 177.8042 177.9957 178.4130 178.9708 179.4547 180.1381 181.5973 182.7594 183.1086 184.7948 184.8811 185.2002 185.7711 186.0545 186.3515 186.4611 187.0895 187.3993 187.6631 188.4264 188.5733 188.8891 189.2432 190.0634 191.1241 191.2432 191.5477 191.6633 192.6177 193.1464 194.2242 195.5432 195.8480 196.2631 196.9938 197.1363 200.0413 200.8174 201.0670 201.2193 205.7816 206.0049 206.4505 207.0250 207.1883 214.1579 216.2580 259.4399 264.6731 276.4412 618.5563 629.9319 630.1367 635.1946 637.1648 639.3193 640.7798 641.3142 643.9260 645.4811 645.7696 646.1148 646.7604 647.1409 649.5032 880.7681 887.7477 892.0017 894.3668 899.6411 906.0949 1191.9941 1198.6571 1200.2064 1201.5142 1207.9312 1209.6312 1210.4343</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">0.881579 -0.481120 -0.479689 -0.278680 -0.448717 -0.447723 -0.288147 -0.291723 0.183728 -0.212612 -0.313906 -0.138940 -0.411969 -0.420114 -0.113297 -0.056285 -0.060568 -0.151733 0.485512 0.351133 0.041339 0.351587 -0.253804 0.417766 0.417068 -0.324805 -0.127139 -0.116433 0.162304 0.227316 0.126755 0.131711 0.115504 0.101439 0.092373 0.091008 0.090025 0.089553 0.144145 0.120526 0.105949 0.138844 0.113308 0.114000 0.131463 0.191467</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">15.1184 8.4811 8.4797 8.2787 8.4487 8.4477 8.2881 8.2917 6.8163 7.2126 7.3139 7.1389 7.4120 7.4201 6.1133 6.0563 6.0606 6.1517 5.5145 5.6489 5.9587 5.6484 6.2538 5.5822 5.5829 6.3248 6.1271 6.1164 0.8377 0.7727 0.8732 0.8683 0.8845 0.8986 0.9076 0.9090 0.9100 0.9104 0.8559 0.8795 0.8941 0.8612 0.8867 0.8860 0.8685 0.8085</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">0.8816 -0.4811 -0.4797 -0.2787 -0.4487 -0.4477 -0.2881 -0.2917 0.1837 -0.2126 -0.3139 -0.1389 -0.4120 -0.4201 -0.1133 -0.0563 -0.0606 -0.1517 0.4855 0.3511 0.0413 0.3516 -0.2538 0.4178 0.4171 -0.3248 -0.1271 -0.1164 0.1623 0.2273 0.1268 0.1317 0.1155 0.1014 0.0924 0.0910 0.0900 0.0896 0.1441 0.1205 0.1059 0.1388 0.1133 0.1140 0.1315 0.1915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8871 2.0098 2.0215 2.1479 2.0416 2.0612 2.1373 2.1311 3.3781 3.0752 2.9013 3.1829 2.9577 2.9643 4.0831 3.6453 4.1083 3.8507 4.1149 4.4164 3.8456 4.2604 3.9726 3.9857 4.0190 3.9365 3.8413 3.8493 1.0087 1.0514 0.9985 0.9934 1.0101 0.9966 0.9926 1.0063 1.0030 1.0029 1.0169 0.9906 1.0000 0.9951 0.9959 0.9953 0.9936 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8871 2.0098 2.0215 2.1479 2.0416 2.0612 2.1373 2.1311 3.3781 3.0752 2.9013 3.1829 2.9577 2.9643 4.0831 3.6453 4.1083 3.8507 4.1149 4.4164 3.8456 4.2604 3.9726 3.9857 4.0190 3.9365 3.8413 3.8493 1.0087 1.0514 0.9985 0.9934 1.0101 0.9966 0.9926 1.0063 1.0030 1.0029 1.0169 0.9906 1.0000 0.9951 0.9959 0.9953 0.9936 1.0175</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">1.8798 1.8782 1.0181 0.9117 1.2495 0.8485 1.8614 1.9601 1.2025 0.8677 1.1982 0.8694 1.0782 1.3482 0.8844 1.1361 0.8728 0.1489 1.6328 1.1655 1.1028 0.9328 1.4441 1.2852 0.1076 1.5132 1.3281 1.4061 1.3351 0.9776 0.9649 0.9698 0.9695 0.9740 0.9772 0.9819 0.9809 0.9877 0.9901 0.9894 1.3943 1.3773 0.9799 0.9779 0.9728 0.9834 0.9779 0.9784 0.9815</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">-0.026456714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828194689753</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.86047 5.84766 -2.01282 16.71388 -14.65028 2.06360 -5.77824 4.48754 -1.29070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
