<?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="1.760499"
                        y3="-0.909073"
                        z3="-1.436679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.183538"
                        y3="-2.186728"
                        z3="-1.960493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.792502"
                        y3="0.256895"
                        z3="-2.289478"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.279766"
                        y3="2.783575"
                        z3="1.360273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.790739"
                        y3="1.789387"
                        z3="0.016782"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.588359"
                        y3="-2.759036"
                        z3="0.491003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.063496"
                        y3="1.729404"
                        z3="-1.969073"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.81867"
                        y3="-0.563517"
                        z3="0.975982"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.646032"
                        y3="-1.367555"
                        z3="0.531964"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.199636"
                        y3="-1.013762"
                        z3="-0.904171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.247275"
                        y3="-0.799218"
                        z3="1.566882"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.486279"
                        y3="-1.873757"
                        z3="0.442919"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.246531"
                        y3="-0.051583"
                        z3="-0.786216"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.647794"
                        y3="-1.228337"
                        z3="0.705398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.696854"
                        y3="-0.564289"
                        z3="0.015952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.695511"
                        y3="0.602373"
                        z3="0.767719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.693508"
                        y3="0.385086"
                        z3="1.722026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.074314"
                        y3="-2.698132"
                        z3="0.135143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.815893"
                        y3="1.767905"
                        z3="0.654836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.1802"
                        y3="-1.936232"
                        z3="0.0357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.497576"
                        y3="3.992778"
                        z3="1.394825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.500157"
                        y3="-1.00384"
                        z3="0.093697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.262587"
                        y3="5.00919"
                        z3="2.201518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.253855"
                        y3="0.762595"
                        z3="-1.088394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.639973"
                        y3="-0.404121"
                        z3="0.398326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.506545"
                        y3="0.635419"
                        z3="-0.513671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.781333"
                        y3="1.873694"
                        z3="-2.577706"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.993535"
                        y3="-1.62278"
                        z3="1.914613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.014031"
                        y3="1.037499"
                        z3="2.517807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.463745"
                        y3="-0.263772"
                        z3="-1.143671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.775196"
                        y3="-3.036459"
                        z3="0.889793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.57623"
                        y3="-2.675575"
                        z3="-0.827743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.232556"
                        y3="-3.380602"
                        z3="0.100705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.526634"
                        y3="3.781787"
                        z3="1.846417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.330121"
                        y3="4.348342"
                        z3="0.376921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.225997"
                        y3="5.240419"
                        z3="1.747253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.685524"
                        y3="5.932349"
                        z3="2.245135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.429261"
                        y3="4.672219"
                        z3="3.224594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.323192"
                        y3="1.298513"
                        z3="-0.758259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.013706"
                        y3="2.1115"
                        z3="-1.842464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.49861"
                        y3="0.982308"
                        z3="-3.137884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.877767"
                        y3="2.706236"
                        z3="-3.268843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.830896"
                        y3="-2.597824"
                        z3="1.456762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.333514"
                        y3="-1.51272"
                        z3="2.774324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.025742"
                        y3="-1.551822"
                        z3="2.245655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.7381"
                        y3="-2.568768"
                        z3="1.133579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3055.1593163419 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">2.414e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="1.7604995"
                                 y3="-0.90907329"
                                 z3="-1.43667899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18353787"
                                 y3="-2.18672804"
                                 z3="-1.96049267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.79250174"
                                 y3="0.25689486"
                                 z3="-2.28947807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.27976593"
                                 y3="2.78357488"
                                 z3="1.36027261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.79073879"
                                 y3="1.78938654"
                                 z3="0.0167817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.58835862"
                                 y3="-2.75903577"
                                 z3="0.49100259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.06349558"
                                 y3="1.72940416"
                                 z3="-1.96907313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.81866987"
                                 y3="-0.56351693"
                                 z3="0.97598195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.64603231"
                                 y3="-1.36755531"
                                 z3="0.53196376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.19963567"
                                 y3="-1.01376177"
                                 z3="-0.90417094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.24727493"
                                 y3="-0.79921762"
                                 z3="1.56688162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.48627865"
                                 y3="-1.87375717"
                                 z3="0.44291935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.24653107"
                                 y3="-0.05158334"
                                 z3="-0.78621585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.64779414"
                                 y3="-1.22833674"
                                 z3="0.70539782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6968536"
                                 y3="-0.5642886"
                                 z3="0.01595222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69551106"
                                 y3="0.60237259"
                                 z3="0.7677186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69350818"
                                 y3="0.38508567"
                                 z3="1.72202579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.07431367"
                                 y3="-2.69813163"
                                 z3="0.13514329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81589257"
                                 y3="1.76790453"
                                 z3="0.65483575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.18019982"
                                 y3="-1.93623162"
                                 z3="0.03569955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49757568"
                                 y3="3.99277761"
                                 z3="1.39482525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.50015716"
                                 y3="-1.0038396"
                                 z3="0.09369727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26258699"
                                 y3="5.00919049"
                                 z3="2.20151774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25385477"
                                 y3="0.76259518"
                                 z3="-1.08839416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63997328"
                                 y3="-0.40412081"
                                 z3="0.39832583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50654515"
                                 y3="0.6354192"
                                 z3="-0.51367062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.78133252"
                                 y3="1.87369356"
                                 z3="-2.5777059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.99353499"
                                 y3="-1.62278028"
                                 z3="1.91461331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01403086"
                                 y3="1.03749876"
                                 z3="2.51780677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.46374488"
                                 y3="-0.26377221"
                                 z3="-1.14367059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.77519624"
                                 y3="-3.03645914"
                                 z3="0.88979256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.5762298"
                                 y3="-2.67557534"
                                 z3="-0.82774299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23255565"
                                 y3="-3.38060209"
                                 z3="0.10070498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.52663377"
                                 y3="3.78178674"
                                 z3="1.84641709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.33012077"
                                 y3="4.34834205"
                                 z3="0.37692059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.22599667"
                                 y3="5.2404187"
                                 z3="1.74725347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.68552429"
                                 y3="5.93234861"
                                 z3="2.2451352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.429261"
                                 y3="4.6722191"
                                 z3="3.22459438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.32319213"
                                 y3="1.29851251"
                                 z3="-0.75825933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.01370643"
                                 y3="2.11150043"
                                 z3="-1.8424638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49860961"
                                 y3="0.98230773"
                                 z3="-3.13788406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.87776653"
                                 y3="2.70623633"
                                 z3="-3.2688431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.83089553"
                                 y3="-2.59782399"
                                 z3="1.45676179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33351392"
                                 y3="-1.51272014"
                                 z3="2.77432431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.02574198"
                                 y3="-1.5518218"
                                 z3="2.24565475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.73809967"
                                 y3="-2.56876792"
                                 z3="1.13357901">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                           <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" 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 "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="1.760499"
                        y3="-0.909073"
                        z3="-1.436679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.183538"
                        y3="-2.186728"
                        z3="-1.960493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.792502"
                        y3="0.256895"
                        z3="-2.289478"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.279766"
                        y3="2.783575"
                        z3="1.360273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.790739"
                        y3="1.789387"
                        z3="0.016782"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.588359"
                        y3="-2.759036"
                        z3="0.491003"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.063496"
                        y3="1.729404"
                        z3="-1.969073"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.81867"
                        y3="-0.563517"
                        z3="0.975982"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.646032"
                        y3="-1.367555"
                        z3="0.531964"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.199636"
                        y3="-1.013762"
                        z3="-0.904171"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.247275"
                        y3="-0.799218"
                        z3="1.566882"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.486279"
                        y3="-1.873757"
                        z3="0.442919"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.246531"
                        y3="-0.051583"
                        z3="-0.786216"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.647794"
                        y3="-1.228337"
                        z3="0.705398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.696854"
                        y3="-0.564289"
                        z3="0.015952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.695511"
                        y3="0.602373"
                        z3="0.767719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.693508"
                        y3="0.385086"
                        z3="1.722026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.074314"
                        y3="-2.698132"
                        z3="0.135143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.815893"
                        y3="1.767905"
                        z3="0.654836"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.1802"
                        y3="-1.936232"
                        z3="0.0357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.497576"
                        y3="3.992778"
                        z3="1.394825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.500157"
                        y3="-1.00384"
                        z3="0.093697"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.262587"
                        y3="5.00919"
                        z3="2.201518"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.253855"
                        y3="0.762595"
                        z3="-1.088394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.639973"
                        y3="-0.404121"
                        z3="0.398326"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.506545"
                        y3="0.635419"
                        z3="-0.513671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.781333"
                        y3="1.873694"
                        z3="-2.577706"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.993535"
                        y3="-1.62278"
                        z3="1.914613"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.014031"
                        y3="1.037499"
                        z3="2.517807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.463745"
                        y3="-0.263772"
                        z3="-1.143671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.775196"
                        y3="-3.036459"
                        z3="0.889793"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.57623"
                        y3="-2.675575"
                        z3="-0.827743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.232556"
                        y3="-3.380602"
                        z3="0.100705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.526634"
                        y3="3.781787"
                        z3="1.846417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.330121"
                        y3="4.348342"
                        z3="0.376921"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.225997"
                        y3="5.240419"
                        z3="1.747253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.685524"
                        y3="5.932349"
                        z3="2.245135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.429261"
                        y3="4.672219"
                        z3="3.224594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.323192"
                        y3="1.298513"
                        z3="-0.758259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.013706"
                        y3="2.1115"
                        z3="-1.842464"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.49861"
                        y3="0.982308"
                        z3="-3.137884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.877767"
                        y3="2.706236"
                        z3="-3.268843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.830896"
                        y3="-2.597824"
                        z3="1.456762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.333514"
                        y3="-1.51272"
                        z3="2.774324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.025742"
                        y3="-1.551822"
                        z3="2.245655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.7381"
                        y3="-2.568768"
                        z3="1.133579"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" 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">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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2611.6339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.7097</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80264835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3055.15931634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4852.96196469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8539.75456710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3686.79260241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04256873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.15631278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.35366443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000060983815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000060983815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000121967629</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.479850599064</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0459 99.5240 99.5863 99.8459 100.0669 100.1832 100.4464 100.8954 100.9513 101.0131 101.2376 101.3621 101.8023 102.0450 102.1313 102.5915 102.7019 102.8078 102.9548 103.0148 103.3971 103.4554 103.7193 104.0069 104.1882 104.3759 104.4483 104.5127 104.6218 104.9965 105.1345 105.4540 105.5351 105.9029 105.9605 106.0293 106.0890 106.5846 106.6583 106.7074 106.8170 106.9748 107.0941 107.4613 107.5845 107.7500 107.9092 108.0748 108.2783 108.4721 108.8917 109.0769 109.1668 109.3609 109.4160 109.7468 109.9719 110.0619 110.3090 110.6323 110.8370 111.2332 111.3558 111.3827 111.4896 111.7134 111.8488 111.9741 112.1123 112.2232 112.5389 112.8791 112.9762 113.0422 113.3719 113.4675 113.6747 113.8466 114.0290 114.2724 114.3958 114.4355 114.5276 114.6073 114.7137 114.8409 115.0935 115.1367 115.2302 115.4384 115.8624 116.0021 116.2129 116.4152 116.5732 116.7739 116.9304 117.3300 117.4998 117.7932 118.1012 118.1843 118.2491 118.3951 118.7085 118.9921 119.3837 119.4505 119.6145 119.8320 120.0931 120.5431 120.9628 120.9893 121.3089 121.7010 121.8555 121.9008 122.4612 122.5786 122.6586 122.7654 123.0094 123.4587 123.6937 123.9042 124.4925 124.8362 124.8651 125.5400 125.6362 125.8104 126.3802 126.6651 126.8527 127.0082 127.1368 127.4721 127.6360 127.7880 128.1714 128.3920 128.6443 128.8677 129.0977 129.3609 129.5005 129.7465 130.0771 130.2139 130.4712 130.6715 131.2780 132.3782 132.5121 132.8473 132.9335 133.0727 133.2533 133.6037 133.6661 133.7047 133.7338 134.0210 134.3874 134.5731 134.9304 135.3090 135.4920 135.6013 135.7023 136.6474 136.7210 136.9417 137.1042 137.2053 137.6044 138.1198 138.2367 138.4151 138.7795 138.8862 139.2824 139.5192 139.7593 139.9756 140.2300 140.3423 140.3891 140.4960 140.6448 140.7843 141.2252 141.2762 141.5083 141.6389 141.6875 141.8580 142.1096 142.1926 142.3285 142.3916 142.5469 142.7129 142.8746 143.0698 143.2869 143.3805 143.4840 143.6559 143.8633 143.9267 144.0844 144.0981 144.2697 144.4443 144.5118 144.6174 144.7541 144.9342 145.3220 145.3895 145.9550 146.1547 146.2522 146.3628 146.7393 146.8317 147.0252 147.0932 147.4951 147.7070 147.8473 147.9197 148.0790 148.1998 148.2484 148.4097 148.5042 148.7019 148.9089 148.9961 149.0223 149.1763 149.3069 149.6106 149.9400 150.2130 150.7908 151.0589 151.2050 151.6067 151.8865 152.2125 152.4631 152.6292 152.6711 152.7804 152.9810 153.0657 153.3760 153.6468 153.7527 153.9322 154.3123 154.3902 154.9218 155.0125 155.0488 155.2407 155.3447 155.5004 155.7647 155.8944 156.0561 156.1856 156.7365 156.8125 157.3363 157.5221 157.8622 157.8821 158.3361 158.9938 159.2711 159.5830 159.8468 160.2798 160.7722 161.1641 161.9856 162.3669 163.4759 163.6947 164.0053 164.7500 165.4128 165.8897 165.8925 166.5109 167.1291 168.0256 168.1128 168.2162 168.4438 168.4724 170.3665 170.7752 171.8062 172.2210 172.3901 173.0374 173.3238 173.6163 174.4945 175.1979 176.1876 176.5850 176.6819 176.9441 177.3421 178.0198 178.2865 178.7696 179.3268 180.2536 181.8019 182.4186 183.4318 184.7356 184.7945 184.9962 185.7447 185.8518 186.1098 186.6376 186.9092 187.2523 187.8018 188.1368 188.3961 188.4475 188.8284 189.8982 190.9706 191.0196 191.4689 191.5374 192.3542 193.0688 193.7871 195.5283 196.0550 196.1860 197.0423 197.0946 200.0267 201.0231 201.0703 201.3117 205.7155 205.9091 206.4570 206.6211 207.0879 214.2379 216.4578 260.3561 264.2591 276.3684 618.7611 629.7294 630.0554 635.0860 637.1269 639.1305 640.6408 641.5613 644.0009 645.5866 645.6822 646.4476 646.7628 648.0945 649.4045 880.6010 887.7261 892.5386 894.9222 899.3697 906.6039 1192.5706 1199.0707 1199.7144 1201.2914 1207.9331 1209.5969 1209.9294</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">0.881392 -0.492841 -0.495533 -0.280902 -0.473783 -0.485666 -0.298745 -0.300925 0.187089 -0.195021 -0.319243 -0.132713 -0.428336 -0.427473 -0.099125 -0.070290 -0.058311 -0.152233 0.513678 0.386782 0.038459 0.374596 -0.254299 0.423282 0.419744 -0.326046 -0.130633 -0.114390 0.165660 0.227823 0.115807 0.133264 0.125818 0.103067 0.098158 0.089764 0.091795 0.090024 0.147455 0.113497 0.114129 0.140775 0.113978 0.114387 0.132995 0.193089</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">15.1186 8.4928 8.4955 8.2809 8.4738 8.4857 8.2987 8.3009 6.8129 7.1950 7.3192 7.1327 7.4283 7.4275 6.0991 6.0703 6.0583 6.1522 5.4863 5.6132 5.9615 5.6254 6.2543 5.5767 5.5803 6.3260 6.1306 6.1144 0.8343 0.7722 0.8842 0.8667 0.8742 0.8969 0.9018 0.9102 0.9082 0.9100 0.8525 0.8865 0.8859 0.8592 0.8860 0.8856 0.8670 0.8069</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">0.8814 -0.4928 -0.4955 -0.2809 -0.4738 -0.4857 -0.2987 -0.3009 0.1871 -0.1950 -0.3192 -0.1327 -0.4283 -0.4275 -0.0991 -0.0703 -0.0583 -0.1522 0.5137 0.3868 0.0385 0.3746 -0.2543 0.4233 0.4197 -0.3260 -0.1306 -0.1144 0.1657 0.2278 0.1158 0.1333 0.1258 0.1031 0.0982 0.0898 0.0918 0.0900 0.1475 0.1135 0.1141 0.1408 0.1140 0.1144 0.1330 0.1931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8837 2.0072 1.9991 2.1499 2.0165 2.0249 2.1292 2.1206 3.3704 3.0988 2.9001 3.1909 2.9693 2.9686 4.0498 3.7237 4.0991 3.8492 4.0799 4.3856 3.8355 4.2422 3.9732 3.9877 4.0178 3.9342 3.8393 3.8455 1.0074 1.0443 1.0098 0.9913 1.0016 0.9962 0.9957 1.0028 1.0063 1.0022 1.0159 1.0009 0.9933 0.9952 0.9955 0.9955 0.9934 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8837 2.0072 1.9991 2.1499 2.0165 2.0249 2.1292 2.1206 3.3704 3.0988 2.9001 3.1909 2.9693 2.9686 4.0498 3.7237 4.0991 3.8492 4.0799 4.3856 3.8355 4.2422 3.9732 3.9877 4.0178 3.9342 3.8393 3.8455 1.0074 1.0443 1.0098 0.9913 1.0016 0.9962 0.9957 1.0028 1.0063 1.0022 1.0159 1.0009 0.9933 0.9952 0.9955 0.9955 0.9934 1.0166</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="48">1.8690 1.8761 1.0211 0.9137 1.2530 0.8438 1.8263 1.9178 1.1959 0.8642 1.1888 0.8660 1.0812 1.3403 0.8829 1.1438 0.8769 0.1509 1.6256 1.1727 1.1028 0.9302 1.4394 1.2995 1.5083 1.3350 1.4028 1.3352 0.9874 0.9644 0.9742 0.9680 0.9701 0.9776 0.9804 0.9816 0.9895 0.9872 0.9894 1.3948 1.3775 0.9762 0.9722 0.9791 0.9824 0.9786 0.9784 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 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">-0.024771389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.827419734779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.80703 2.01762 -1.78941 13.82787 -12.51137 1.31650 9.26211 -7.50896 1.75315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.19321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
