<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H 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="51">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 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="-0.331423"
                        y3="1.705729"
                        z3="0.529804"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.319108"
                        y3="2.827643"
                        z3="-0.384614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.04291"
                        y3="1.91176"
                        z3="1.916429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.032193"
                        y3="3.867289"
                        z3="0.632032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.220269"
                        y3="0.271761"
                        z3="-2.043034"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.283057"
                        y3="-3.046361"
                        z3="1.876783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.211846"
                        y3="-3.726065"
                        z3="-1.217153"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.107613"
                        y3="-0.944934"
                        z3="2.332338"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.716591"
                        y3="0.526762"
                        z3="0.009514"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.111484"
                        y3="3.453836"
                        z3="-1.593906"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.380937"
                        y3="-2.389215"
                        z3="1.233848"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.624281"
                        y3="-0.932739"
                        z3="-1.550345"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.412103"
                        y3="-2.327855"
                        z3="-1.390305"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.856045"
                        y3="-0.919902"
                        z3="0.419851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.914247"
                        y3="0.911125"
                        z3="0.447038"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.019619"
                        y3="1.611797"
                        z3="-0.010441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.984254"
                        y3="-0.404148"
                        z3="0.882392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.206276"
                        y3="-1.066479"
                        z3="0.839502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.234768"
                        y3="0.933161"
                        z3="-0.038144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.01602"
                        y3="3.08425"
                        z3="-0.311234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.328207"
                        y3="-0.380325"
                        z3="0.371171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.748664"
                        y3="2.582243"
                        z3="-2.693399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.117947"
                        y3="4.868647"
                        z3="-1.908568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.649609"
                        y3="-0.014719"
                        z3="-1.247779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.676296"
                        y3="-1.40831"
                        z3="-0.795392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.466289"
                        y3="-3.266802"
                        z3="1.701025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.431841"
                        y3="-2.799942"
                        z3="-0.686413"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.88381"
                        y3="-1.401804"
                        z3="1.112421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.731353"
                        y3="-2.3681"
                        z3="0.600399"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.927219"
                        y3="-4.202416"
                        z3="-2.530845"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.241759"
                        y3="0.055259"
                        z3="2.865342"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.100651"
                        y3="-0.914879"
                        z3="1.229865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.126024"
                        y3="1.438858"
                        z3="-0.384379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.286996"
                        y3="-0.881602"
                        z3="0.328536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.319729"
                        y3="-2.752477"
                        z3="1.150776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.469337"
                        y3="2.688154"
                        z3="-3.503009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.733192"
                        y3="1.540652"
                        z3="-2.391357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.760048"
                        y3="2.837624"
                        z3="-3.078128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.54723"
                        y3="5.006808"
                        z3="-2.898762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.722003"
                        y3="5.425857"
                        z3="-1.198108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.107435"
                        y3="5.283783"
                        z3="-1.911953"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.538736"
                        y3="-1.340485"
                        z3="-2.472038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.924439"
                        y3="-4.24025"
                        z3="1.912747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.566091"
                        y3="-2.760291"
                        z3="1.162145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.688062"
                        y3="-4.948358"
                        z3="-2.742296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.991425"
                        y3="-3.406172"
                        z3="-3.271529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.944078"
                        y3="-4.668434"
                        z3="-2.586003"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.258305"
                        y3="0.964636"
                        z3="2.264453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.629292"
                        y3="0.282368"
                        z3="3.854281"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.21888"
                        y3="-0.309077"
                        z3="2.964627"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.500598"
                        y3="0.240319"
                        z3="0.615115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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">1741</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3482.7515372852 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">4.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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="-0.33142271"
                                 y3="1.70572929"
                                 z3="0.52980435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.31910849"
                                 y3="2.82764259"
                                 z3="-0.38461404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.04291022"
                                 y3="1.91175995"
                                 z3="1.91642876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.03219268"
                                 y3="3.86728946"
                                 z3="0.63203193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22026859"
                                 y3="0.27176102"
                                 z3="-2.04303419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.28305737"
                                 y3="-3.04636083"
                                 z3="1.87678327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.21184589"
                                 y3="-3.72606483"
                                 z3="-1.21715334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.10761284"
                                 y3="-0.94493382"
                                 z3="2.33233805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.71659087"
                                 y3="0.52676198"
                                 z3="0.00951426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.11148387"
                                 y3="3.45383642"
                                 z3="-1.5939059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.38093699"
                                 y3="-2.38921494"
                                 z3="1.23384844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.62428142"
                                 y3="-0.93273853"
                                 z3="-1.55034465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.41210256"
                                 y3="-2.32785534"
                                 z3="-1.39030512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.85604548"
                                 y3="-0.91990208"
                                 z3="0.41985092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91424701"
                                 y3="0.91112545"
                                 z3="0.44703826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.01961923"
                                 y3="1.61179659"
                                 z3="-0.01044052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98425447"
                                 y3="-0.40414823"
                                 z3="0.88239221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2062756"
                                 y3="-1.06647853"
                                 z3="0.83950186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.23476766"
                                 y3="0.93316123"
                                 z3="-0.03814373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01602015"
                                 y3="3.08424966"
                                 z3="-0.31123395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.32820714"
                                 y3="-0.38032484"
                                 z3="0.37117147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74866446"
                                 y3="2.58224336"
                                 z3="-2.69339885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.11794738"
                                 y3="4.86864718"
                                 z3="-1.90856786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64960898"
                                 y3="-0.01471858"
                                 z3="-1.24777886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67629577"
                                 y3="-1.40831028"
                                 z3="-0.79539221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46628919"
                                 y3="-3.26680234"
                                 z3="1.70102548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.43184117"
                                 y3="-2.79994156"
                                 z3="-0.68641289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.88380951"
                                 y3="-1.40180371"
                                 z3="1.11242069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.73135317"
                                 y3="-2.36810031"
                                 z3="0.60039902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.92721874"
                                 y3="-4.20241568"
                                 z3="-2.53084528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.24175932"
                                 y3="0.05525935"
                                 z3="2.86534163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.10065094"
                                 y3="-0.91487861"
                                 z3="1.22986504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.12602369"
                                 y3="1.43885804"
                                 z3="-0.38437873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.28699565"
                                 y3="-0.88160188"
                                 z3="0.32853568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.31972944"
                                 y3="-2.75247674"
                                 z3="1.15077603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.46933677"
                                 y3="2.68815371"
                                 z3="-3.503009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.73319153"
                                 y3="1.54065225"
                                 z3="-2.39135657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.76004811"
                                 y3="2.83762439"
                                 z3="-3.07812753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.54722977"
                                 y3="5.00680779"
                                 z3="-2.89876167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72200268"
                                 y3="5.42585749"
                                 z3="-1.19810763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.10743507"
                                 y3="5.28378305"
                                 z3="-1.91195277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.5387364"
                                 y3="-1.34048526"
                                 z3="-2.47203783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.92443925"
                                 y3="-4.24024999"
                                 z3="1.91274666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.56609067"
                                 y3="-2.76029082"
                                 z3="1.16214525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.68806158"
                                 y3="-4.94835833"
                                 z3="-2.74229622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.99142467"
                                 y3="-3.40617153"
                                 z3="-3.27152868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.9440784"
                                 y3="-4.66843402"
                                 z3="-2.58600268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.25830495"
                                 y3="0.96463557"
                                 z3="2.26445304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.62929249"
                                 y3="0.28236819"
                                 z3="3.85428144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.21888032"
                                 y3="-0.30907707"
                                 z3="2.96462689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.50059813"
                                 y3="0.24031876"
                                 z3="0.61511517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N6O7S">
                           <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">432.28289999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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="-0.331423"
                        y3="1.705729"
                        z3="0.529804"/>
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                        id="a2"
                        x3="-0.319108"
                        y3="2.827643"
                        z3="-0.384614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.04291"
                        y3="1.91176"
                        z3="1.916429"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.032193"
                        y3="3.867289"
                        z3="0.632032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.220269"
                        y3="0.271761"
                        z3="-2.043034"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.283057"
                        y3="-3.046361"
                        z3="1.876783"/>
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                        id="a7"
                        x3="5.211846"
                        y3="-3.726065"
                        z3="-1.217153"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.107613"
                        y3="-0.944934"
                        z3="2.332338"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.716591"
                        y3="0.526762"
                        z3="0.009514"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.111484"
                        y3="3.453836"
                        z3="-1.593906"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.380937"
                        y3="-2.389215"
                        z3="1.233848"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.624281"
                        y3="-0.932739"
                        z3="-1.550345"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.412103"
                        y3="-2.327855"
                        z3="-1.390305"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.856045"
                        y3="-0.919902"
                        z3="0.419851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.914247"
                        y3="0.911125"
                        z3="0.447038"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.019619"
                        y3="1.611797"
                        z3="-0.010441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.984254"
                        y3="-0.404148"
                        z3="0.882392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.206276"
                        y3="-1.066479"
                        z3="0.839502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.234768"
                        y3="0.933161"
                        z3="-0.038144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.01602"
                        y3="3.08425"
                        z3="-0.311234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.328207"
                        y3="-0.380325"
                        z3="0.371171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.748664"
                        y3="2.582243"
                        z3="-2.693399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.117947"
                        y3="4.868647"
                        z3="-1.908568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.649609"
                        y3="-0.014719"
                        z3="-1.247779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.676296"
                        y3="-1.40831"
                        z3="-0.795392"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.466289"
                        y3="-3.266802"
                        z3="1.701025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.431841"
                        y3="-2.799942"
                        z3="-0.686413"/>
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                        id="a28"
                        x3="3.88381"
                        y3="-1.401804"
                        z3="1.112421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.731353"
                        y3="-2.3681"
                        z3="0.600399"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.927219"
                        y3="-4.202416"
                        z3="-2.530845"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.241759"
                        y3="0.055259"
                        z3="2.865342"/>
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                        id="a32"
                        x3="-1.100651"
                        y3="-0.914879"
                        z3="1.229865"/>
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                        id="a33"
                        x3="-5.126024"
                        y3="1.438858"
                        z3="-0.384379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.286996"
                        y3="-0.881602"
                        z3="0.328536"/>
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                        id="a35"
                        x3="-4.319729"
                        y3="-2.752477"
                        z3="1.150776"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.469337"
                        y3="2.688154"
                        z3="-3.503009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.733192"
                        y3="1.540652"
                        z3="-2.391357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.760048"
                        y3="2.837624"
                        z3="-3.078128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.54723"
                        y3="5.006808"
                        z3="-2.898762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.722003"
                        y3="5.425857"
                        z3="-1.198108"/>
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                        id="a41"
                        x3="-2.107435"
                        y3="5.283783"
                        z3="-1.911953"/>
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                        id="a42"
                        x3="1.538736"
                        y3="-1.340485"
                        z3="-2.472038"/>
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                        id="a43"
                        x3="-2.924439"
                        y3="-4.24025"
                        z3="1.912747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.566091"
                        y3="-2.760291"
                        z3="1.162145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.688062"
                        y3="-4.948358"
                        z3="-2.742296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.991425"
                        y3="-3.406172"
                        z3="-3.271529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.944078"
                        y3="-4.668434"
                        z3="-2.586003"/>
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                        id="a48"
                        x3="3.258305"
                        y3="0.964636"
                        z3="2.264453"/>
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                        id="a49"
                        x3="3.629292"
                        y3="0.282368"
                        z3="3.854281"/>
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                        id="a50"
                        x3="2.21888"
                        y3="-0.309077"
                        z3="2.964627"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.500598"
                        y3="0.240319"
                        z3="0.615115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.2265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.0127</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.37263246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3482.75153729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5396.12416975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9549.85725878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4153.73308903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07785648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.76171853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.38908607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000203597186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000203597186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000407194373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.209559793450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.7980 45.8565 45.9754 46.1027 46.2236 46.2581 46.4401 46.5093 46.7673 46.9408 47.0875 47.1760 47.4122 47.5858 47.7271 47.8199 47.9682 48.0772 48.1291 48.2360 48.4197 48.5251 48.8885 48.9520 49.0451 49.3125 49.3907 49.5679 49.6560 49.7955 49.9370 50.0336 50.4573 50.6235 50.7285 50.8516 51.1687 51.3388 51.6371 51.9186 52.0327 52.1870 52.2651 52.3227 52.5899 52.8641 53.1475 53.2439 53.3523 53.4043 53.5033 53.6551 54.0006 54.2383 54.3061 54.6548 54.7219 55.0525 55.1599 55.2476 55.6734 55.8780 56.1935 56.4647 56.5556 56.8420 56.9825 57.0766 57.2054 57.2895 57.4902 57.5493 57.6816 57.8139 58.0904 58.1600 58.3966 58.5416 58.7058 59.0098 59.2400 59.4372 59.6374 59.9502 60.0436 60.1066 60.4559 60.7352 60.8133 61.0861 61.1603 61.5035 61.6303 61.7517 61.8389 62.0736 62.5504 62.6397 62.9383 63.2315 63.6002 63.6469 63.8203 63.8729 63.9518 64.5822 64.6615 64.9016 64.9760 65.1972 65.3940 65.5992 65.7190 65.8825 66.3532 66.4906 66.7593 66.8815 67.2613 67.3665 67.6068 67.8363 67.8518 68.0695 68.1746 68.3219 68.6040 68.9461 69.0519 69.3326 69.6132 69.7746 69.9117 70.3861 70.5262 70.6172 70.8291 71.0461 71.4644 71.6727 72.0852 72.2125 72.3021 72.4869 72.6835 72.8455 73.2364 73.3765 73.6905 73.8509 74.1244 74.2734 74.3448 74.8565 74.9608 75.2111 75.3480 75.5592 76.0416 76.2123 76.3030 76.3807 76.5206 76.6626 76.7651 76.9159 77.1668 77.3268 77.4584 77.7568 77.9035 78.0761 78.1249 78.2587 78.4856 78.5173 78.6211 78.7759 78.8341 78.8780 78.9811 79.0169 79.0675 79.1851 79.4852 79.6970 79.7963 79.8688 79.9969 80.1804 80.3009 80.4197 80.4449 80.5485 80.7903 80.8583 81.0191 81.1444 81.2847 81.4899 81.6020 81.7645 81.8383 81.9419 82.1387 82.1885 82.4568 82.5260 82.6963 82.8348 82.9841 83.1526 83.2107 83.4124 83.4790 83.5493 83.6880 83.7409 83.8224 83.9818 84.0124 84.1315 84.2068 84.2277 84.2739 84.5253 84.6710 84.7631 84.8342 84.9403 85.1634 85.3827 85.6572 85.7709 85.8849 85.9608 86.1182 86.2520 86.4499 86.5685 86.7630 86.8331 86.9159 86.9652 87.0975 87.1722 87.2731 87.3882 87.5402 87.7014 87.7313 87.8682 88.0506 88.1027 88.1796 88.2196 88.3250 88.5351 88.5914 88.7014 88.8016 88.9122 89.2596 89.4167 89.5056 89.5543 89.7121 89.8528 90.1479 90.3426 90.5511 90.5950 90.6906 90.8061 90.8763 91.4847 91.8053 91.9321 92.0524 92.2300 92.2831 92.3593 92.4173 92.5124 92.5555 92.6558 92.7461 92.8014 92.9445 93.0055 93.0448 93.1830 93.4196 93.5241 93.5752 93.8978 94.0172 94.1023 94.4091 94.4840 94.5369 94.6993 94.9852 95.0608 95.1251 95.2348 95.5414 95.6175 95.7352 95.7696 95.8707 96.1455 96.3322 96.3750 96.5706 96.6246 96.7336 96.9789 97.0998 97.3063 97.3819 97.4716 97.5273 97.6302 97.6899 97.7678 97.8654 97.9328 98.1437 98.3011 98.3851 98.5237 98.8377 98.8443 99.1267 99.2366 99.4199 99.7028 99.8356 99.9029 100.0531 100.2994 100.3917 100.4273 100.7977 101.1111 101.1545 101.2946 101.3836 101.4943 101.6343 101.8575 102.0063 102.3121 102.4080 102.6951 102.8094 102.8857 103.1291 103.2422 103.4822 103.6699 103.8557 103.9717 104.1348 104.3686 104.4593 104.5544 104.6095 104.8767 104.9542 105.1977 105.2611 105.6106 105.6469 106.0322 106.2865 106.4305 106.5466 106.6542 106.8016 106.9030 106.9657 107.2363 107.3016 107.5928 107.6368 107.7605 108.0067 108.1837 108.2920 108.5547 108.7616 108.8524 109.0114 109.1408 109.4781 109.6488 109.7047 109.8499 110.2660 110.3227 110.6083 110.6275 110.8118 111.1626 111.3275 111.4337 111.7287 111.8019 111.9424 112.0564 112.3377 112.3879 112.4743 112.5477 112.9250 113.0858 113.1741 113.6555 113.7265 113.9522 114.0885 114.1788 114.2535 114.3392 114.5540 114.6937 114.8689 114.8952 115.0696 115.0984 115.3588 115.4012 115.5394 116.0119 116.0990 116.3372 116.4036 116.7092 116.7837 116.8228 117.2141 117.4150 117.6046 117.7504 117.7899 117.9584 118.0971 118.1265 118.1768 118.4257 118.5141 118.6333 119.0774 119.4474 119.4659 119.6502 119.8699 120.0212 120.0908 120.1103 120.4028 120.7166 121.0237 121.1933 121.4216 121.6946 122.0287 122.7301 122.8691 122.9673 123.0298 123.1411 123.7627 123.8348 124.1457 124.4526 124.6127 124.8589 125.0494 125.2240 125.2937 125.4420 125.7439 125.9234 126.3623 126.5928 126.6466 126.7870 126.9301 127.1228 127.3156 127.4395 127.8122 127.9357 128.5990 128.7326 128.8662 129.1634 129.3303 129.8578 129.9515 130.2636 130.3825 130.6071 130.7885 130.8265 131.2955 131.3514 131.6918 131.8823 131.9803 132.1279 132.6037 132.7881 133.0247 133.3783 133.6673 133.7107 134.0981 134.4086 134.5026 134.9874 135.4309 135.5887 135.7413 136.4122 136.7152 136.7820 137.0406 137.0884 137.3250 137.5600 138.0060 138.3828 138.6725 138.8854 139.0771 139.2568 139.4937 139.5470 139.7002 140.0620 140.0694 140.1678 140.2618 140.4190 140.4565 140.7495 140.8570 141.2820 141.3832 141.4211 141.5018 141.6152 141.7814 142.0532 142.1030 142.2278 142.4645 142.5009 142.5545 142.7872 142.9608 143.0569 143.1839 143.2595 143.4315 143.5987 143.6853 143.7922 144.0754 144.3381 144.3795 144.5276 144.5855 144.6690 144.9612 145.0681 145.2311 145.3526 145.8007 145.8833 146.0046 146.2912 146.4752 146.5958 146.6603 146.7666 146.8418 146.9490 147.3060 147.5019 147.5698 147.7509 147.8164 148.1213 148.2182 148.3951 148.6567 148.7210 148.7635 149.0318 149.2535 149.6340 149.7608 149.8148 150.1790 150.4278 150.6031 150.7219 151.1585 151.2559 151.6568 152.1308 152.2158 152.4009 152.6694 152.8751 152.9853 153.0001 153.3814 153.4146 153.4808 153.6585 153.8731 153.9315 154.2646 154.6380 154.8237 154.9581 155.0296 155.1580 155.4013 155.6928 155.9763 156.0217 156.0983 156.1497 156.4266 156.8262 156.9689 157.2644 158.0558 158.4358 158.5567 159.1438 159.7753 159.9535 160.2007 160.6448 160.8215 161.0813 161.1911 161.3996 162.3335 163.3258 163.6587 163.7822 164.0464 164.2476 164.6181 164.7231 165.5000 165.9756 166.5565 167.3813 167.5150 168.1715 168.2856 168.3888 168.5669 169.6477 169.8094 170.6429 170.8822 172.0090 172.6048 173.8080 174.5552 175.2716 175.4017 176.0030 176.3409 176.5183 176.7508 177.0117 177.4540 177.8934 178.3876 178.8520 179.1771 180.1834 180.2901 182.1851 182.8709 183.1140 183.6115 184.4687 184.7850 184.9610 185.1957 185.4803 186.1774 186.8617 187.0183 187.2879 187.3644 187.9027 188.1312 188.4414 188.8779 189.6673 190.3244 190.9389 191.4152 191.6337 192.3193 193.0639 193.1977 195.5052 195.7134 196.2649 196.5913 196.9784 197.4617 200.2454 201.0396 201.1126 201.5503 205.6850 206.5432 207.0237 213.9973 216.6070 260.7514 265.5985 275.8821 616.9337 620.8350 630.0833 632.1947 634.3343 635.1130 635.9097 636.7132 641.6127 643.9366 644.0305 645.4979 646.3830 647.5548 647.8865 648.0883 648.5522 654.9911 887.8759 893.1068 895.1364 900.8283 902.5682 906.7725 1192.5798 1195.3452 1199.8414 1200.4136 1202.5737 1207.8765 1209.5476</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H 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="51">0.884590 -0.490932 -0.521823 -0.533933 -0.473148 -0.507234 -0.300235 -0.297578 -0.229146 -0.106567 -0.111944 -0.129694 -0.428579 -0.434739 -0.074895 0.037968 -0.131588 0.076969 -0.142213 0.322334 -0.120483 -0.159126 -0.174710 0.379828 0.379040 0.281249 0.420918 0.427485 -0.324730 -0.115094 -0.128274 0.151304 0.149368 0.148178 0.182490 0.125056 0.110429 0.109113 0.109157 0.105870 0.117496 0.192663 0.126472 0.147929 0.133191 0.114423 0.114570 0.115107 0.140716 0.113303 0.219449</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H 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="51">15.1154 8.4909 8.5218 8.5339 8.4731 8.5072 8.3002 8.2976 7.2291 7.1066 7.1119 7.1297 7.4286 7.4347 6.0749 5.9620 6.1316 5.9230 6.1422 5.6777 6.1205 6.1591 6.1747 5.6202 5.6210 5.7188 5.5791 5.5725 6.3247 6.1151 6.1283 0.8487 0.8506 0.8518 0.8175 0.8749 0.8896 0.8909 0.8908 0.8941 0.8825 0.8073 0.8735 0.8521 0.8668 0.8856 0.8854 0.8849 0.8593 0.8867 0.7806</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.8846 -0.4909 -0.5218 -0.5339 -0.4731 -0.5072 -0.3002 -0.2976 -0.2291 -0.1066 -0.1119 -0.1297 -0.4286 -0.4347 -0.0749 0.0380 -0.1316 0.0770 -0.1422 0.3223 -0.1205 -0.1591 -0.1747 0.3798 0.3790 0.2812 0.4209 0.4275 -0.3247 -0.1151 -0.1283 0.1513 0.1494 0.1482 0.1825 0.1251 0.1104 0.1091 0.1092 0.1059 0.1175 0.1927 0.1265 0.1479 0.1332 0.1144 0.1146 0.1151 0.1407 0.1133 0.2194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.7895 1.9902 1.9602 1.9584 2.0376 1.9806 2.1217 2.1321 3.0759 3.1495 3.2480 3.1907 2.9695 2.9696 3.7538 3.6816 3.9449 4.0527 4.0333 4.0995 3.9147 3.8819 3.8966 4.3898 4.2335 4.1014 4.0155 3.9806 3.9303 3.8450 3.8448 1.0471 1.0034 1.0010 0.9987 0.9948 1.0044 0.9976 0.9971 1.0092 0.9917 1.0170 0.9923 1.0156 0.9933 0.9952 0.9955 0.9920 0.9958 0.9917 1.0589</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.7895 1.9902 1.9602 1.9584 2.0376 1.9806 2.1217 2.1321 3.0759 3.1495 3.2480 3.1907 2.9695 2.9696 3.7538 3.6816 3.9449 4.0527 4.0333 4.0995 3.9147 3.8819 3.8966 4.3898 4.2335 4.1014 4.0155 3.9806 3.9303 3.8450 3.8448 1.0471 1.0034 1.0010 0.9987 0.9948 1.0044 0.9976 0.9971 1.0092 0.9917 1.0170 0.9923 1.0156 0.9933 0.9952 0.9955 0.9920 0.9958 0.9917 1.0589</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="53">1.8347 1.8319 1.0077 0.9154 1.8243 1.9394 1.8547 1.1902 0.8656 1.1948 0.8686 1.1365 0.8711 1.3462 0.9038 0.9217 1.0823 1.2037 0.9478 1.1686 1.1061 0.9306 1.5092 1.3333 1.4270 1.2968 0.1131 1.2951 1.4016 1.3938 0.8984 1.4318 0.9179 1.3347 1.5013 0.9858 0.9690 0.9835 0.9700 0.9785 0.9776 0.9813 0.9799 0.9806 1.3738 1.3952 0.9771 0.9808 0.9784 0.9784 0.9779 0.9813 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 8 0 14 3 19 4 23 5 25 6 26 6 29 7 27 7 30 8 23 8 50 9 19 9 21 9 22 10 17 10 25 10 34 11 23 11 24 11 41 12 24 12 26 13 24 13 27 13 50 14 15 14 16 15 18 15 19 16 17 16 31 17 20 18 20 18 32 20 33 21 35 21 36 21 37 22 38 22 39 22 40 25 42 26 28 27 28 28 43 29 44 29 45 29 46 30 47 30 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029279505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.401911967079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.33190 2.96300 -1.36889 -0.41279 -3.71453 -4.12732 -10.20758 7.90246 -2.30512</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.92161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.50973</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
