<?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="-0.924266"
                        y3="2.110915"
                        z3="-0.751988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.867928"
                        y3="-0.843051"
                        z3="0.693059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.963422"
                        y3="3.18128"
                        z3="0.216967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.535421"
                        y3="2.35235"
                        z3="-2.118761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.076666"
                        y3="-0.627672"
                        z3="-1.574961"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.87154"
                        y3="2.217095"
                        z3="3.189767"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.39231"
                        y3="-1.579501"
                        z3="2.309875"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.40409"
                        y3="1.404936"
                        z3="-0.755858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.137421"
                        y3="1.030598"
                        z3="-0.041981"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.579743"
                        y3="-0.791119"
                        z3="-0.05275"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.199495"
                        y3="0.739492"
                        z3="1.582942"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.476323"
                        y3="-1.191843"
                        z3="1.132893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.417546"
                        y3="-2.876414"
                        z3="-0.394011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.95561"
                        y3="-3.772951"
                        z3="0.70209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.531415"
                        y3="-3.380981"
                        z3="0.719615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.802296"
                        y3="-1.450805"
                        z3="-0.364257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.105038"
                        y3="-0.771488"
                        z3="-1.650987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.878832"
                        y3="0.603829"
                        z3="-1.820214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.629453"
                        y3="-1.497966"
                        z3="-2.71783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.15912"
                        y3="1.208899"
                        z3="-3.037013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.909928"
                        y3="-0.891882"
                        z3="-3.930853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.661964"
                        y3="0.462301"
                        z3="-4.090912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.505639"
                        y3="-0.149252"
                        z3="-0.626156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.450575"
                        y3="-0.384936"
                        z3="0.934755"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.073141"
                        y3="1.099275"
                        z3="2.518135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.338513"
                        y3="-0.821732"
                        z3="2.06857"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.193326"
                        y3="0.341629"
                        z3="2.815977"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.726976"
                        y3="3.010481"
                        z3="2.886058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.575867"
                        y3="-2.767285"
                        z3="1.545019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.270058"
                        y3="-3.32877"
                        z3="-1.364243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.623108"
                        y3="-3.318199"
                        z3="1.422981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.218145"
                        y3="-4.781443"
                        z3="0.411426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.787519"
                        y3="-4.11448"
                        z3="0.438714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.205737"
                        y3="-2.658654"
                        z3="1.456984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.836507"
                        y3="-2.553301"
                        z3="-2.600359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.004048"
                        y3="2.271892"
                        z3="-3.156419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679553"
                        y3="1.073295"
                        z3="0.166879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.321199"
                        y3="-1.474364"
                        z3="-4.7441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.876904"
                        y3="0.948513"
                        z3="-5.033153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.824338"
                        y3="-1.664816"
                        z3="-0.499991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.904971"
                        y3="0.635316"
                        z3="3.573773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.798822"
                        y3="2.465731"
                        z3="3.062158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.752369"
                        y3="3.379867"
                        z3="1.860093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.770189"
                        y3="3.858771"
                        z3="3.56405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.761687"
                        y3="-3.475996"
                        z3="1.697528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.503398"
                        y3="-3.206266"
                        z3="1.903452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.669639"
                        y3="-2.552702"
                        z3="0.480281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.69427"
                        y3="1.364145"
                        z3="0.75528"/>
               </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">3121.7091994652 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">0.435 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="-0.92426558"
                                 y3="2.11091517"
                                 z3="-0.75198801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.86792776"
                                 y3="-0.84305076"
                                 z3="0.69305879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.96342197"
                                 y3="3.18127959"
                                 z3="0.21696653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.53542135"
                                 y3="2.35234975"
                                 z3="-2.11876109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.07666552"
                                 y3="-0.62767156"
                                 z3="-1.57496082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.87154033"
                                 y3="2.21709535"
                                 z3="3.18976689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.3923104"
                                 y3="-1.57950101"
                                 z3="2.30987477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.40408974"
                                 y3="1.40493649"
                                 z3="-0.75585772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.13742128"
                                 y3="1.03059803"
                                 z3="-0.04198142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.57974314"
                                 y3="-0.79111947"
                                 z3="-0.05274981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.19949549"
                                 y3="0.73949197"
                                 z3="1.58294244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.47632292"
                                 y3="-1.19184337"
                                 z3="1.13289282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.41754613"
                                 y3="-2.87641406"
                                 z3="-0.39401087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.95560967"
                                 y3="-3.77295112"
                                 z3="0.70209025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5314148"
                                 y3="-3.38098119"
                                 z3="0.71961452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.80229568"
                                 y3="-1.45080525"
                                 z3="-0.36425749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.10503829"
                                 y3="-0.77148805"
                                 z3="-1.65098683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87883215"
                                 y3="0.60382888"
                                 z3="-1.82021353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.62945307"
                                 y3="-1.49796596"
                                 z3="-2.71783014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15912043"
                                 y3="1.2088988"
                                 z3="-3.03701258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.90992829"
                                 y3="-0.89188211"
                                 z3="-3.93085306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.66196449"
                                 y3="0.46230112"
                                 z3="-4.09091171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.50563894"
                                 y3="-0.14925174"
                                 z3="-0.62615625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.45057456"
                                 y3="-0.38493642"
                                 z3="0.93475485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.07314137"
                                 y3="1.09927499"
                                 z3="2.51813503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.33851279"
                                 y3="-0.82173163"
                                 z3="2.06856955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.19332628"
                                 y3="0.34162939"
                                 z3="2.81597704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.72697561"
                                 y3="3.01048148"
                                 z3="2.88605788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.57586669"
                                 y3="-2.76728547"
                                 z3="1.54501864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27005827"
                                 y3="-3.32876968"
                                 z3="-1.36424269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6231078"
                                 y3="-3.31819909"
                                 z3="1.42298087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2181445"
                                 y3="-4.78144279"
                                 z3="0.41142561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.78751896"
                                 y3="-4.11448029"
                                 z3="0.43871434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.20573704"
                                 y3="-2.65865406"
                                 z3="1.45698436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.83650747"
                                 y3="-2.55330142"
                                 z3="-2.60035897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00404759"
                                 y3="2.27189241"
                                 z3="-3.15641906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67955332"
                                 y3="1.07329529"
                                 z3="0.16687915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.32119857"
                                 y3="-1.47436377"
                                 z3="-4.74410037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.87690386"
                                 y3="0.94851277"
                                 z3="-5.03315338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.82433819"
                                 y3="-1.66481558"
                                 z3="-0.49999085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.90497056"
                                 y3="0.63531573"
                                 z3="3.57377278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.79882236"
                                 y3="2.46573093"
                                 z3="3.06215792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75236893"
                                 y3="3.37986667"
                                 z3="1.86009339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.77018934"
                                 y3="3.8587706"
                                 z3="3.56405037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.76168691"
                                 y3="-3.47599587"
                                 z3="1.6975279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.50339752"
                                 y3="-3.20626598"
                                 z3="1.90345159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.66963865"
                                 y3="-2.55270166"
                                 z3="0.48028128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.69426951"
                                 y3="1.36414541"
                                 z3="0.75528004">
                              <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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.924266"
                        y3="2.110915"
                        z3="-0.751988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.867928"
                        y3="-0.843051"
                        z3="0.693059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.963422"
                        y3="3.18128"
                        z3="0.216967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.535421"
                        y3="2.35235"
                        z3="-2.118761"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.076666"
                        y3="-0.627672"
                        z3="-1.574961"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.87154"
                        y3="2.217095"
                        z3="3.189767"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.39231"
                        y3="-1.579501"
                        z3="2.309875"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.40409"
                        y3="1.404936"
                        z3="-0.755858"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.137421"
                        y3="1.030598"
                        z3="-0.041981"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.579743"
                        y3="-0.791119"
                        z3="-0.05275"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.199495"
                        y3="0.739492"
                        z3="1.582942"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.476323"
                        y3="-1.191843"
                        z3="1.132893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.417546"
                        y3="-2.876414"
                        z3="-0.394011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.95561"
                        y3="-3.772951"
                        z3="0.70209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.531415"
                        y3="-3.380981"
                        z3="0.719615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.802296"
                        y3="-1.450805"
                        z3="-0.364257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.105038"
                        y3="-0.771488"
                        z3="-1.650987"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.878832"
                        y3="0.603829"
                        z3="-1.820214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.629453"
                        y3="-1.497966"
                        z3="-2.71783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.15912"
                        y3="1.208899"
                        z3="-3.037013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.909928"
                        y3="-0.891882"
                        z3="-3.930853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.661964"
                        y3="0.462301"
                        z3="-4.090912"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.505639"
                        y3="-0.149252"
                        z3="-0.626156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.450575"
                        y3="-0.384936"
                        z3="0.934755"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.073141"
                        y3="1.099275"
                        z3="2.518135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.338513"
                        y3="-0.821732"
                        z3="2.06857"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.193326"
                        y3="0.341629"
                        z3="2.815977"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.726976"
                        y3="3.010481"
                        z3="2.886058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.575867"
                        y3="-2.767285"
                        z3="1.545019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.270058"
                        y3="-3.32877"
                        z3="-1.364243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.623108"
                        y3="-3.318199"
                        z3="1.422981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.218145"
                        y3="-4.781443"
                        z3="0.411426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.787519"
                        y3="-4.11448"
                        z3="0.438714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.205737"
                        y3="-2.658654"
                        z3="1.456984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.836507"
                        y3="-2.553301"
                        z3="-2.600359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.004048"
                        y3="2.271892"
                        z3="-3.156419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679553"
                        y3="1.073295"
                        z3="0.166879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.321199"
                        y3="-1.474364"
                        z3="-4.7441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.876904"
                        y3="0.948513"
                        z3="-5.033153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.824338"
                        y3="-1.664816"
                        z3="-0.499991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.904971"
                        y3="0.635316"
                        z3="3.573773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.798822"
                        y3="2.465731"
                        z3="3.062158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.752369"
                        y3="3.379867"
                        z3="1.860093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.770189"
                        y3="3.858771"
                        z3="3.56405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.761687"
                        y3="-3.475996"
                        z3="1.697528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.503398"
                        y3="-3.206266"
                        z3="1.903452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.669639"
                        y3="-2.552702"
                        z3="0.480281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.69427"
                        y3="1.364145"
                        z3="0.75528"/>
               </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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.2314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.4242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1782.73433550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3121.70919947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4904.44353496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8649.30294511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.85941014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03938533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.89108985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15675435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999773341564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999773341564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999546683127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.040759103496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.5155 76.6046 76.6660 76.9600 77.2188 77.3939 77.4636 77.5732 77.7322 77.8973 78.1851 78.2275 78.5501 78.5845 78.7141 78.7725 78.9052 79.0365 79.2368 79.3171 79.4760 79.7147 79.8167 80.0751 80.2181 80.2718 80.4521 80.6553 80.7252 80.7608 81.0805 81.2026 81.2645 81.3230 81.5360 81.6921 81.8619 81.9100 81.9518 82.3956 82.4422 82.4770 82.6202 82.8477 82.9963 83.1000 83.2658 83.4709 83.6258 83.6314 83.8406 83.9567 84.0545 84.1255 84.2020 84.2539 84.5089 84.7038 84.8282 84.9470 85.0393 85.1090 85.3023 85.4290 85.4658 85.6490 85.9271 86.0382 86.1100 86.1408 86.3869 86.4010 86.5943 86.6297 86.7652 86.8999 86.9578 87.2227 87.2636 87.4269 87.4563 87.5536 87.8909 88.0269 88.1055 88.1742 88.2260 88.3100 88.4531 88.4950 88.6131 88.7726 89.1192 89.1566 89.3894 89.5336 89.7001 89.8811 89.9298 89.9920 90.0650 90.1982 90.6678 90.8057 90.8957 90.9739 91.2563 91.5776 91.6762 91.8783 91.9367 92.1005 92.1648 92.3681 92.4239 92.5193 92.6154 92.6602 92.7210 92.8575 92.8655 92.9670 93.1915 93.2979 93.4837 93.6444 93.9487 93.9948 94.2087 94.3663 94.4626 94.6483 94.7207 94.8464 94.9974 95.0905 95.2032 95.3636 95.6355 95.7520 95.7861 95.9185 96.0371 96.4342 96.5793 96.6525 96.8095 96.8657 97.1713 97.4329 97.5220 97.5609 97.7227 97.8059 97.8631 97.9899 98.0826 98.3086 98.4292 98.5324 98.7394 98.8970 98.9196 99.3457 99.5556 99.7347 99.9645 100.2028 100.3534 100.4575 100.6423 100.8615 101.1756 101.2962 101.5338 101.6626 102.0167 102.0781 102.1581 102.4617 102.6510 102.7211 102.9671 103.1103 103.2796 103.3966 103.5371 103.9297 104.2785 104.4055 104.4508 104.5696 104.7347 104.8940 105.0900 105.2280 105.3006 105.4404 105.5354 105.7820 105.9004 106.2333 106.3009 106.4670 106.5180 106.5986 106.7311 106.7657 106.9189 107.0360 107.3557 107.5895 107.8500 107.9724 108.0421 108.1199 108.4527 108.5517 108.7968 108.8499 108.8940 109.0782 109.4545 109.7333 109.9173 110.1887 110.3451 110.4469 110.7239 110.8803 110.9723 111.1076 111.2379 111.4436 111.6504 111.7581 111.9296 112.0283 112.1940 112.3662 112.4824 112.6372 112.9459 112.9995 113.6733 113.7902 113.9408 114.0491 114.2213 114.2610 114.3708 114.5134 114.6794 114.8150 114.9778 115.0888 115.1433 115.3514 115.6997 115.9919 116.1150 116.3828 116.4474 116.5721 116.7581 116.9935 117.1610 117.3793 117.4895 117.6396 117.8086 118.0448 118.0757 118.1375 118.1928 118.2936 118.3500 118.6779 118.8227 119.0944 119.1542 119.2745 119.3955 119.7205 119.8748 120.0496 120.3612 120.4033 120.7633 120.8589 121.5598 121.6453 122.0540 122.2805 122.6344 122.8886 123.0553 123.4827 123.7807 123.8677 124.3234 124.4970 124.5519 124.7290 124.9851 125.0646 125.4696 125.5964 125.6968 125.7486 126.1556 126.5834 126.8109 126.9588 127.4157 127.6261 128.1033 128.2998 128.6283 128.6796 128.8369 129.1360 129.2947 129.4489 129.6151 129.8028 129.9542 130.2005 130.5596 130.7058 130.8467 130.9577 131.2257 132.0573 132.2961 132.4407 132.5865 132.6674 132.8509 133.2100 133.6134 133.7596 134.1686 134.3524 134.3641 134.7280 135.0804 135.3620 135.5406 135.7118 135.8007 135.9715 136.6567 136.6990 136.9876 137.5597 137.6795 137.9767 138.2479 138.4625 138.5976 138.7853 139.2744 139.5109 139.6436 139.8914 140.0194 140.1274 140.2329 140.5412 140.7887 141.1072 141.2688 141.4735 141.6215 141.6939 141.9058 142.0562 142.1415 142.2057 142.3234 142.3694 142.4975 142.7182 142.7769 142.8273 142.9619 143.1570 143.2934 143.5771 143.8496 143.9430 144.2109 144.4254 144.5721 144.6943 144.7983 145.0427 145.1541 145.5391 145.6928 145.9269 146.1804 146.2453 146.3657 146.4965 146.6829 146.6945 146.9754 147.3043 147.4602 147.5303 147.7436 148.1713 148.2483 148.3132 148.3959 148.6285 148.7435 148.8330 149.1057 149.2225 149.4947 149.8854 150.1144 150.4179 150.6474 151.0649 151.3373 151.6390 151.8230 152.4093 152.5167 152.6569 152.8559 152.9401 153.0603 153.1416 153.3125 153.7509 154.0520 154.3849 154.7677 154.9322 155.0399 155.1226 155.3646 155.8192 155.9775 156.1617 156.1970 156.2366 156.7691 156.9464 157.0450 157.5160 158.0524 158.1753 158.4239 158.9078 159.6355 160.0797 160.4440 160.9408 161.2835 161.8239 162.4277 162.8409 163.6352 163.8855 164.0520 164.8216 165.2312 165.7423 166.5094 166.9813 167.4153 167.9260 168.1287 168.2715 168.4746 168.5843 170.2208 170.7610 171.0349 172.1810 172.3276 173.7811 174.3412 175.1366 176.2297 176.4182 176.6244 176.6781 177.0225 178.3151 178.5841 179.2481 180.0708 180.7150 182.1022 182.6124 183.5239 184.8352 185.0040 185.3745 185.5499 185.9559 186.5237 187.0736 187.4011 187.5142 188.4931 188.8370 188.9039 189.4092 189.8762 190.0477 190.9702 191.1169 191.4424 192.2320 193.4163 195.9498 196.4454 196.9710 197.1887 197.5108 201.0762 201.1558 201.5515 205.7038 207.0465 210.5274 212.9772 217.5945 259.4836 262.8717 276.0306 618.8488 624.2803 630.1263 630.4758 632.7138 634.6984 635.2462 635.3270 636.2739 639.5182 641.5803 642.1355 643.9548 645.4420 645.8675 646.3574 648.1290 657.2314 887.9182 891.7415 894.8842 895.1767 906.5346 1190.5072 1199.1840 1200.9828 1202.6372 1207.8627 1209.5763</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">0.890141 -0.464536 -0.505336 -0.475710 -0.450169 -0.289435 -0.292009 -0.208848 -0.204897 -0.132796 -0.436191 -0.428718 -0.081860 -0.132335 -0.154930 0.280289 0.000161 0.156330 -0.153612 -0.184342 -0.171678 -0.106733 0.335352 0.380645 0.418918 0.412073 -0.322151 -0.126635 -0.116114 0.106377 0.094337 0.101843 0.104244 0.086392 0.154552 0.136885 0.192849 0.160513 0.161416 0.189035 0.144602 0.116517 0.109919 0.137887 0.113275 0.131516 0.113335 0.209634</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">15.1099 8.4645 8.5053 8.4757 8.4502 8.2894 8.2920 7.2088 7.2049 7.1328 7.4362 7.4287 6.0819 6.1323 6.1549 5.7197 5.9998 5.8437 6.1536 6.1843 6.1717 6.1067 5.6646 5.6194 5.5811 5.5879 6.3222 6.1266 6.1161 0.8936 0.9057 0.8982 0.8958 0.9136 0.8454 0.8631 0.8072 0.8395 0.8386 0.8110 0.8554 0.8835 0.8901 0.8621 0.8867 0.8685 0.8867 0.7904</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">0.8901 -0.4645 -0.5053 -0.4757 -0.4502 -0.2894 -0.2920 -0.2088 -0.2049 -0.1328 -0.4362 -0.4287 -0.0819 -0.1323 -0.1549 0.2803 0.0002 0.1563 -0.1536 -0.1843 -0.1717 -0.1067 0.3354 0.3806 0.4189 0.4121 -0.3222 -0.1266 -0.1161 0.1064 0.0943 0.1018 0.1042 0.0864 0.1546 0.1369 0.1928 0.1605 0.1614 0.1890 0.1446 0.1165 0.1099 0.1379 0.1133 0.1315 0.1133 0.2096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0239 2.0068 1.9944 2.0024 2.0617 2.1395 2.1304 3.0803 3.0821 3.1698 2.9706 2.9658 3.7246 3.9199 3.9316 3.8574 3.5935 3.7720 3.9253 4.0793 3.9258 3.9213 4.4335 4.2299 3.9961 4.0283 3.9289 3.8429 3.8502 1.0114 1.0265 1.0199 1.0159 1.0330 0.9973 1.0234 1.0503 0.9909 0.9884 1.0197 1.0165 0.9907 0.9970 0.9959 0.9955 0.9933 0.9957 1.0612</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0239 2.0068 1.9944 2.0024 2.0617 2.1395 2.1304 3.0803 3.0821 3.1698 2.9706 2.9658 3.7246 3.9199 3.9316 3.8574 3.5935 3.7720 3.9253 4.0793 3.9258 3.9213 4.4335 4.2299 3.9961 4.0283 3.9289 3.8429 3.8502 1.0114 1.0265 1.0199 1.0159 1.0330 0.9973 1.0234 1.0503 0.9909 0.9884 1.0197 1.0165 0.9907 0.9970 0.9959 0.9955 0.9933 0.9957 1.0612</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">1.8867 1.8780 1.1004 0.9867 1.8427 1.9666 1.2030 0.8714 1.1982 0.8696 0.9183 0.9299 1.1605 0.8789 1.1448 1.1105 0.9344 1.4316 1.3027 0.1083 1.5042 1.3368 0.8863 0.8936 1.0286 1.0104 0.9735 1.0064 1.0081 1.0060 1.0091 0.8951 1.2756 1.3756 1.4379 1.4425 0.9680 1.4421 0.9732 1.4091 0.9844 0.9771 1.3960 1.3758 0.9765 0.9772 0.9795 0.9824 0.9784 0.9815 0.9780</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">-0.026755082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.761090579461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.14636 1.02120 0.87484 -15.95978 13.16583 -2.79395 3.44722 -2.88599 0.56123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.57714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
