<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.926681"
                        y3="2.098621"
                        z3="-0.752083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.8792"
                        y3="-0.831837"
                        z3="0.686158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.959614"
                        y3="3.184186"
                        z3="0.201065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.519899"
                        y3="2.324719"
                        z3="-2.117637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.092009"
                        y3="-0.637307"
                        z3="-1.56239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.866979"
                        y3="2.209558"
                        z3="3.192416"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.39476"
                        y3="-1.579039"
                        z3="2.303797"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.416463"
                        y3="1.414747"
                        z3="-0.763252"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.116454"
                        y3="1.013731"
                        z3="-0.021076"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.554639"
                        y3="-0.812804"
                        z3="-0.031533"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.183417"
                        y3="0.723568"
                        z3="1.594049"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.465653"
                        y3="-1.204782"
                        z3="1.134959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.42067"
                        y3="-2.865605"
                        z3="-0.397927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.9195"
                        y3="-3.752096"
                        z3="0.724429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.49903"
                        y3="-3.349302"
                        z3="0.697704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.809678"
                        y3="-1.443571"
                        z3="-0.37117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.110272"
                        y3="-0.765722"
                        z3="-1.658347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.886378"
                        y3="0.609573"
                        z3="-1.828622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.629989"
                        y3="-1.494722"
                        z3="-2.725813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.16644"
                        y3="1.213448"
                        z3="-3.04548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.910441"
                        y3="-0.889591"
                        z3="-3.939609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.666466"
                        y3="0.465242"
                        z3="-4.100034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.486389"
                        y3="-0.16595"
                        z3="-0.604893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.435524"
                        y3="-0.400827"
                        z3="0.946785"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064637"
                        y3="1.088392"
                        z3="2.520475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.332731"
                        y3="-0.828422"
                        z3="2.064284"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.18843"
                        y3="0.335001"
                        z3="2.810558"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.72234"
                        y3="3.004911"
                        z3="2.890087"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.587922"
                        y3="-2.771118"
                        z3="1.546184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.296439"
                        y3="-3.327796"
                        z3="-1.366389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.572367"
                        y3="-3.294102"
                        z3="1.456103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.180359"
                        y3="-4.765548"
                        z3="0.451651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.757786"
                        y3="-4.079885"
                        z3="0.404129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.156414"
                        y3="-2.611566"
                        z3="1.411773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.833441"
                        y3="-2.550426"
                        z3="-2.608185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.014781"
                        y3="2.276791"
                        z3="-3.164872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.690791"
                        y3="1.076391"
                        z3="0.157953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.31876"
                        y3="-1.473435"
                        z3="-4.752831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.882162"
                        y3="0.950432"
                        z3="-5.04217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.799568"
                        y3="-1.68255"
                        z3="-0.48589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.904865"
                        y3="0.632256"
                        z3="3.562044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.794648"
                        y3="2.461489"
                        z3="3.068881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.74735"
                        y3="3.371005"
                        z3="1.863428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.768943"
                        y3="3.854105"
                        z3="3.565802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.780064"
                        y3="-3.484716"
                        z3="1.704021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.518206"
                        y3="-3.199882"
                        z3="1.908091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.681796"
                        y3="-2.561956"
                        z3="0.481114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.675607"
                        y3="1.349126"
                        z3="0.77466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/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">1632</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3124.1778369678 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.109e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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="-0.9266814"
                                 y3="2.09862127"
                                 z3="-0.75208275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.87919996"
                                 y3="-0.83183652"
                                 z3="0.68615759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.95961418"
                                 y3="3.18418638"
                                 z3="0.20106528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.51989917"
                                 y3="2.32471914"
                                 z3="-2.11763728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.09200855"
                                 y3="-0.63730748"
                                 z3="-1.56239045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.86697889"
                                 y3="2.20955838"
                                 z3="3.19241637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.39476026"
                                 y3="-1.5790387"
                                 z3="2.30379737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.416463"
                                 y3="1.41474695"
                                 z3="-0.76325204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.11645398"
                                 y3="1.01373088"
                                 z3="-0.02107568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.55463865"
                                 y3="-0.8128037"
                                 z3="-0.03153251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.1834173"
                                 y3="0.72356846"
                                 z3="1.59404895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.46565272"
                                 y3="-1.20478173"
                                 z3="1.13495875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.42067023"
                                 y3="-2.86560474"
                                 z3="-0.39792723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91949998"
                                 y3="-3.75209567"
                                 z3="0.72442912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49903001"
                                 y3="-3.34930186"
                                 z3="0.6977043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.80967798"
                                 y3="-1.44357099"
                                 z3="-0.37117008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1102722"
                                 y3="-0.7657222"
                                 z3="-1.65834683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88637839"
                                 y3="0.6095725"
                                 z3="-1.82862201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.62998922"
                                 y3="-1.49472218"
                                 z3="-2.72581337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.16643979"
                                 y3="1.21344759"
                                 z3="-3.04548036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.91044071"
                                 y3="-0.88959117"
                                 z3="-3.93960857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.66646626"
                                 y3="0.46524218"
                                 z3="-4.10003413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.4863892"
                                 y3="-0.16594968"
                                 z3="-0.6048925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.4355244"
                                 y3="-0.40082667"
                                 z3="0.94678489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.06463665"
                                 y3="1.08839151"
                                 z3="2.52047453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.33273091"
                                 y3="-0.82842181"
                                 z3="2.06428398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.18842984"
                                 y3="0.33500058"
                                 z3="2.81055838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.72234022"
                                 y3="3.00491122"
                                 z3="2.89008745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.58792167"
                                 y3="-2.77111846"
                                 z3="1.5461837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.29643886"
                                 y3="-3.32779557"
                                 z3="-1.3663891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57236702"
                                 y3="-3.29410176"
                                 z3="1.45610317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1803594"
                                 y3="-4.76554753"
                                 z3="0.45165051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75778612"
                                 y3="-4.07988487"
                                 z3="0.40412875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.15641377"
                                 y3="-2.61156598"
                                 z3="1.41177331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.83344067"
                                 y3="-2.55042569"
                                 z3="-2.60818499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.01478106"
                                 y3="2.27679129"
                                 z3="-3.16487152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69079057"
                                 y3="1.07639074"
                                 z3="0.15795325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.31876016"
                                 y3="-1.4734346"
                                 z3="-4.75283071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.88216192"
                                 y3="0.95043214"
                                 z3="-5.04216997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.79956843"
                                 y3="-1.68255033"
                                 z3="-0.48588971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.90486461"
                                 y3="0.63225611"
                                 z3="3.56204427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79464821"
                                 y3="2.46148864"
                                 z3="3.06888116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.74735035"
                                 y3="3.37100541"
                                 z3="1.86342777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.76894258"
                                 y3="3.85410455"
                                 z3="3.56580155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.78006392"
                                 y3="-3.48471612"
                                 z3="1.70402099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.51820591"
                                 y3="-3.19988156"
                                 z3="1.9080908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.68179552"
                                 y3="-2.56195601"
                                 z3="0.48111363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.67560743"
                                 y3="1.34912605"
                                 z3="0.77466012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N5O6S">
                           <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.27679999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/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="-0.926681"
                        y3="2.098621"
                        z3="-0.752083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.8792"
                        y3="-0.831837"
                        z3="0.686158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.959614"
                        y3="3.184186"
                        z3="0.201065"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.519899"
                        y3="2.324719"
                        z3="-2.117637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.092009"
                        y3="-0.637307"
                        z3="-1.56239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.866979"
                        y3="2.209558"
                        z3="3.192416"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.39476"
                        y3="-1.579039"
                        z3="2.303797"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.416463"
                        y3="1.414747"
                        z3="-0.763252"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.116454"
                        y3="1.013731"
                        z3="-0.021076"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.554639"
                        y3="-0.812804"
                        z3="-0.031533"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.183417"
                        y3="0.723568"
                        z3="1.594049"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.465653"
                        y3="-1.204782"
                        z3="1.134959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.42067"
                        y3="-2.865605"
                        z3="-0.397927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.9195"
                        y3="-3.752096"
                        z3="0.724429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.49903"
                        y3="-3.349302"
                        z3="0.697704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.809678"
                        y3="-1.443571"
                        z3="-0.37117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.110272"
                        y3="-0.765722"
                        z3="-1.658347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.886378"
                        y3="0.609573"
                        z3="-1.828622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.629989"
                        y3="-1.494722"
                        z3="-2.725813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.16644"
                        y3="1.213448"
                        z3="-3.04548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.910441"
                        y3="-0.889591"
                        z3="-3.939609"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.666466"
                        y3="0.465242"
                        z3="-4.100034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.486389"
                        y3="-0.16595"
                        z3="-0.604893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.435524"
                        y3="-0.400827"
                        z3="0.946785"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.064637"
                        y3="1.088392"
                        z3="2.520475"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.332731"
                        y3="-0.828422"
                        z3="2.064284"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.18843"
                        y3="0.335001"
                        z3="2.810558"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.72234"
                        y3="3.004911"
                        z3="2.890087"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.587922"
                        y3="-2.771118"
                        z3="1.546184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.296439"
                        y3="-3.327796"
                        z3="-1.366389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.572367"
                        y3="-3.294102"
                        z3="1.456103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.180359"
                        y3="-4.765548"
                        z3="0.451651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.757786"
                        y3="-4.079885"
                        z3="0.404129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.156414"
                        y3="-2.611566"
                        z3="1.411773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.833441"
                        y3="-2.550426"
                        z3="-2.608185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.014781"
                        y3="2.276791"
                        z3="-3.164872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.690791"
                        y3="1.076391"
                        z3="0.157953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.31876"
                        y3="-1.473435"
                        z3="-4.752831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.882162"
                        y3="0.950432"
                        z3="-5.04217"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.799568"
                        y3="-1.68255"
                        z3="-0.48589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.904865"
                        y3="0.632256"
                        z3="3.562044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.794648"
                        y3="2.461489"
                        z3="3.068881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.74735"
                        y3="3.371005"
                        z3="1.863428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.768943"
                        y3="3.854105"
                        z3="3.565802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.780064"
                        y3="-3.484716"
                        z3="1.704021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.518206"
                        y3="-3.199882"
                        z3="1.908091"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.681796"
                        y3="-2.561956"
                        z3="0.481114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.675607"
                        y3="1.349126"
                        z3="0.77466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717.3664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1349.7106</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.72986667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3124.17783697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4906.90770364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8654.44227913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3747.53457549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04785481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.87709451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.14722784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999795989680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999795989680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999591979361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.041441542700</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.5377 76.6091 76.6845 76.9869 77.2315 77.3810 77.4445 77.5386 77.6817 77.8942 78.1290 78.2057 78.5311 78.5803 78.7438 78.7885 78.9446 79.0373 79.2190 79.3365 79.5092 79.7470 79.8469 80.1084 80.2195 80.2892 80.4690 80.6197 80.7517 80.7657 81.1076 81.2096 81.2833 81.3158 81.5482 81.6811 81.8562 81.9146 81.9522 82.3808 82.4390 82.4674 82.6244 82.8284 82.9759 83.0896 83.2190 83.4387 83.6023 83.6281 83.8363 83.9349 84.0628 84.1381 84.2049 84.2471 84.4979 84.6981 84.8272 84.9399 85.0270 85.0699 85.2662 85.4054 85.4391 85.6263 85.9303 86.0077 86.0839 86.1125 86.3631 86.3677 86.5836 86.6502 86.7851 86.9038 86.9574 87.2078 87.2543 87.4172 87.4420 87.5953 87.8848 87.9897 88.0769 88.1790 88.1905 88.2861 88.4700 88.4918 88.6000 88.7524 89.0769 89.1095 89.3623 89.5428 89.6731 89.8453 89.9109 90.0026 90.0640 90.2343 90.6481 90.8048 90.8711 90.9701 91.2209 91.5877 91.6790 91.8564 91.8725 92.1004 92.1767 92.3561 92.4145 92.5314 92.6102 92.6398 92.7203 92.8433 92.9041 92.9386 93.1696 93.2413 93.4722 93.6313 93.9156 93.9523 94.1774 94.3318 94.4500 94.6491 94.7028 94.7853 94.9876 95.0917 95.2312 95.3728 95.6246 95.7559 95.7930 95.9125 96.0245 96.4373 96.5864 96.6299 96.7891 96.8627 97.1759 97.4504 97.5463 97.5973 97.7438 97.8314 97.8867 97.9876 98.0560 98.2996 98.4132 98.5205 98.6814 98.8717 98.9019 99.3408 99.5618 99.7267 99.9338 100.1835 100.3048 100.4419 100.6185 100.8882 101.1590 101.3158 101.5695 101.6558 102.0326 102.0961 102.1943 102.4276 102.6749 102.7404 102.9588 103.1214 103.2486 103.3881 103.5302 103.9301 104.2917 104.3890 104.4226 104.5783 104.7431 104.9304 105.1133 105.2462 105.3131 105.4029 105.5529 105.7832 105.9002 106.2160 106.3265 106.4751 106.5544 106.6622 106.7538 106.7999 106.9465 107.0469 107.3624 107.6037 107.8454 107.9708 108.0196 108.1404 108.4458 108.5558 108.8060 108.8423 108.8963 109.0940 109.4684 109.7351 109.9442 110.1829 110.3573 110.5013 110.7078 110.8556 111.0450 111.1516 111.2879 111.4462 111.6696 111.7655 111.9462 112.0454 112.2250 112.3606 112.5048 112.6627 112.9290 113.0114 113.6498 113.7763 113.9459 114.0441 114.2608 114.2654 114.3744 114.5088 114.6649 114.8121 114.9887 115.1239 115.1513 115.3518 115.7782 116.0262 116.1498 116.3753 116.4304 116.5565 116.7875 117.0536 117.1710 117.4043 117.5071 117.6537 117.8216 118.0414 118.1025 118.1582 118.2070 118.3127 118.3864 118.6558 118.8162 119.0907 119.1734 119.3005 119.4147 119.6957 119.9024 120.0580 120.3419 120.3586 120.7497 120.8110 121.5844 121.6711 122.0581 122.2979 122.6567 122.9051 123.0737 123.4965 123.7620 123.8800 124.2819 124.4676 124.5718 124.7574 124.9948 125.0566 125.4965 125.5925 125.7463 125.7560 126.1782 126.6226 126.8394 126.9528 127.3894 127.6424 128.1163 128.2786 128.6444 128.7227 128.8557 129.1626 129.2959 129.4624 129.6125 129.8092 130.0177 130.2099 130.5927 130.7025 130.8774 130.9780 131.2317 132.1255 132.2918 132.4079 132.5876 132.6060 132.8366 133.2047 133.6099 133.7729 134.1483 134.3549 134.4620 134.6816 135.1176 135.3727 135.5557 135.7183 135.8437 135.9488 136.6122 136.7023 136.9562 137.5596 137.6938 137.9710 138.2099 138.5036 138.5997 138.7823 139.3137 139.5474 139.6748 139.8597 140.0125 140.1440 140.2925 140.5312 140.7894 141.0434 141.2989 141.4906 141.6179 141.6672 141.8883 142.0245 142.0681 142.1366 142.2354 142.3855 142.4966 142.6572 142.7849 142.8225 142.9061 143.1501 143.3023 143.5836 143.7968 143.9434 144.2233 144.4371 144.5366 144.6757 144.7349 145.0560 145.1358 145.5038 145.6869 145.9093 146.1988 146.2768 146.4095 146.5039 146.6140 146.6894 146.9283 147.2880 147.4253 147.5336 147.7248 148.1299 148.1996 148.2857 148.4591 148.5975 148.7305 148.8068 149.1059 149.1990 149.4830 149.8654 150.1178 150.4145 150.6512 151.0768 151.2393 151.7242 151.8786 152.3817 152.4859 152.5943 152.8133 152.9081 152.9971 153.0511 153.2461 153.6967 153.9102 154.3288 154.7167 154.8965 155.0498 155.1377 155.2450 155.7678 155.9477 156.0874 156.1409 156.2223 156.7344 156.8977 157.0195 157.4499 158.0676 158.1385 158.3709 158.8935 159.4490 160.0027 160.3127 160.8068 161.2304 161.7664 162.3324 162.7518 163.6429 163.7550 164.0178 164.7299 165.1877 165.6658 166.4819 167.1282 167.3274 167.8532 168.0505 168.2056 168.4252 168.5475 170.0339 170.6595 170.8400 172.0362 172.2681 173.6853 174.2258 174.9995 176.1568 176.2999 176.4900 176.6329 176.9272 178.2081 178.4848 179.1544 180.0303 180.7097 182.0802 182.5423 183.4564 184.7866 184.9687 185.2537 185.3906 185.7574 186.4359 186.9938 187.3109 187.3710 188.4210 188.7520 188.8419 189.3005 189.7562 189.9770 190.9307 190.9750 191.4356 192.1497 193.2925 195.7955 196.3235 196.8256 197.0468 197.3832 201.0543 201.0910 201.4063 205.6830 207.0323 210.3452 212.9312 217.3661 259.3409 262.7735 275.7504 618.7026 623.8149 630.0724 630.4976 632.6976 634.6906 635.0751 635.3192 636.2600 639.5129 641.4482 642.1949 643.9389 645.4917 645.9710 646.2725 647.9280 657.2270 887.8302 891.5906 894.8145 894.9757 906.4645 1190.4632 1198.9810 1200.9251 1202.6847 1207.8472 1209.5556</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.898839 -0.485286 -0.514562 -0.488354 -0.471907 -0.298195 -0.300830 -0.208871 -0.203116 -0.128790 -0.435922 -0.428860 -0.081702 -0.133811 -0.154924 0.296899 -0.007623 0.154094 -0.149040 -0.188854 -0.172512 -0.108514 0.343277 0.383581 0.424097 0.417893 -0.323139 -0.127169 -0.114845 0.108532 0.094309 0.104924 0.107598 0.085981 0.157890 0.140051 0.196704 0.164854 0.165601 0.192559 0.146871 0.118401 0.109915 0.139610 0.114560 0.132766 0.114372 0.212651</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.1012 8.4853 8.5146 8.4884 8.4719 8.2982 8.3008 7.2089 7.2031 7.1288 7.4359 7.4289 6.0817 6.1338 6.1549 5.7031 6.0076 5.8459 6.1490 6.1889 6.1725 6.1085 5.6567 5.6164 5.5759 5.5821 6.3231 6.1272 6.1148 0.8915 0.9057 0.8951 0.8924 0.9140 0.8421 0.8599 0.8033 0.8351 0.8344 0.8074 0.8531 0.8816 0.8901 0.8604 0.8854 0.8672 0.8856 0.7873</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.8988 -0.4853 -0.5146 -0.4884 -0.4719 -0.2982 -0.3008 -0.2089 -0.2031 -0.1288 -0.4359 -0.4289 -0.0817 -0.1338 -0.1549 0.2969 -0.0076 0.1541 -0.1490 -0.1889 -0.1725 -0.1085 0.3433 0.3836 0.4241 0.4179 -0.3231 -0.1272 -0.1148 0.1085 0.0943 0.1049 0.1076 0.0860 0.1579 0.1401 0.1967 0.1649 0.1656 0.1926 0.1469 0.1184 0.1099 0.1396 0.1146 0.1328 0.1144 0.2127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0080 1.9831 1.9833 1.9871 2.0346 2.1294 2.1203 3.0790 3.0856 3.1766 2.9717 2.9676 3.7247 3.9209 3.9282 3.8355 3.5909 3.7575 3.9183 4.0731 3.9181 3.9162 4.4248 4.2256 3.9858 4.0188 3.9318 3.8390 3.8460 1.0115 1.0267 1.0198 1.0160 1.0328 0.9967 1.0217 1.0476 0.9894 0.9871 1.0170 1.0159 0.9898 0.9969 0.9960 0.9952 0.9932 0.9954 1.0595</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0080 1.9831 1.9833 1.9871 2.0346 2.1294 2.1203 3.0790 3.0856 3.1766 2.9717 2.9676 3.7247 3.9209 3.9282 3.8355 3.5909 3.7575 3.9183 4.0731 3.9181 3.9162 4.4248 4.2256 3.9858 4.0188 3.9318 3.8390 3.8460 1.0115 1.0267 1.0198 1.0160 1.0328 0.9967 1.0217 1.0476 0.9894 0.9871 1.0170 1.0159 0.9898 0.9969 0.9960 0.9952 0.9932 0.9954 1.0595</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="51">1.8769 1.8627 1.1054 0.9894 1.8164 1.9412 1.1938 0.8686 1.1890 0.8659 0.9123 0.9276 1.1613 0.8769 1.1570 1.1054 0.9324 1.4313 1.3014 0.1093 1.5046 1.3369 0.8875 0.8885 1.0309 1.0103 0.9729 1.0066 1.0077 1.0057 1.0097 0.8994 1.2701 1.3769 1.4355 1.4378 0.9691 1.4389 0.9752 1.4077 0.9850 0.9773 1.3967 1.3753 0.9765 0.9772 0.9799 0.9818 0.9785 0.9809 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 7 0 8 1 15 4 22 5 24 5 27 6 25 6 28 7 17 7 36 8 22 8 47 9 22 9 23 9 39 10 23 10 24 10 47 11 23 11 25 12 13 12 14 12 15 12 29 13 14 13 30 13 31 14 32 14 33 15 16 16 17 16 18 17 19 18 20 18 34 19 21 19 35 20 21 20 37 21 38 24 26 25 26 26 40 27 41 27 42 27 43 28 44 28 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026880659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.756747332371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01976 0.86785 0.88761 -15.83961 12.87930 -2.96031 3.43704 -2.85740 0.57964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.99243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
