<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">1 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 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="1.80565"
                        y3="0.869008"
                        z3="1.805924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.897059"
                        y3="2.238861"
                        z3="1.359329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.10114"
                        y3="0.495867"
                        z3="3.166032"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.066805"
                        y3="-1.35362"
                        z3="-1.260828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.405731"
                        y3="-1.700334"
                        z3="2.125136"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.587862"
                        y3="-0.457593"
                        z3="-0.779741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.656963"
                        y3="3.128498"
                        z3="-0.448728"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.779669"
                        y3="-0.0461"
                        z3="0.853333"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.735128"
                        y3="-2.790897"
                        z3="-0.727717"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.232488"
                        y3="0.458576"
                        z3="1.454481"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.575303"
                        y3="-0.989647"
                        z3="1.306771"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.580443"
                        y3="-0.725196"
                        z3="0.27018"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.090325"
                        y3="1.095551"
                        z3="0.421578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.908624"
                        y3="0.228431"
                        z3="-0.533679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.24955"
                        y3="-0.536323"
                        z3="-1.495194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.258651"
                        y3="-1.60498"
                        z3="-1.136718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.737264"
                        y3="1.27389"
                        z3="-0.925133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.424999"
                        y3="-0.235461"
                        z3="-2.841843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.903741"
                        y3="1.566268"
                        z3="-2.268192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.249686"
                        y3="0.807967"
                        z3="-3.229029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.833456"
                        y3="-3.853104"
                        z3="-0.336685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.138223"
                        y3="-3.126442"
                        z3="-0.632034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.260779"
                        y3="-0.800165"
                        z3="1.658147"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.444494"
                        y3="-0.160722"
                        z3="0.635596"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.438778"
                        y3="0.051436"
                        z3="-0.374144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.963857"
                        y3="1.865192"
                        z3="-0.218243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.18987"
                        y3="1.390648"
                        z3="-0.653105"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.845304"
                        y3="-1.839779"
                        z3="-0.549817"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.398874"
                        y3="3.626117"
                        z3="-0.000806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.87323"
                        y3="-1.004197"
                        z3="1.172851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.261222"
                        y3="1.84744"
                        z3="-0.172799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.913361"
                        y3="-0.824572"
                        z3="-3.592476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.551556"
                        y3="2.380625"
                        z3="-2.563643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.38117"
                        y3="1.027535"
                        z3="-4.280187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.383332"
                        y3="1.149076"
                        z3="1.004994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.990889"
                        y3="-4.729555"
                        z3="-0.968304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.199919"
                        y3="-3.537849"
                        z3="-0.435181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.013436"
                        y3="-4.142062"
                        z3="0.699454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.336462"
                        y3="-4.048349"
                        z3="-1.181231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.772542"
                        y3="-2.353903"
                        z3="-1.05708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.434703"
                        y3="-3.290363"
                        z3="0.406747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.899137"
                        y3="2.015198"
                        z3="-1.17624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.823419"
                        y3="-2.031643"
                        z3="-0.983318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.872154"
                        y3="-2.075796"
                        z3="0.514083"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.10586"
                        y3="-2.4741"
                        z3="-1.039204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.385392"
                        y3="4.678452"
                        z3="-0.272043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.566591"
                        y3="3.126242"
                        z3="-0.498579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.290801"
                        y3="3.54051"
                        z3="1.081049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.903026"
                        y3="-1.938057"
                        z3="1.428638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3268.9080139340 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">5.714e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.80565003"
                                 y3="0.86900784"
                                 z3="1.80592448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89705916"
                                 y3="2.23886103"
                                 z3="1.3593286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.1011402"
                                 y3="0.49586678"
                                 z3="3.16603233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.06680505"
                                 y3="-1.35361951"
                                 z3="-1.2608281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40573132"
                                 y3="-1.70033407"
                                 z3="2.12513616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.58786163"
                                 y3="-0.45759332"
                                 z3="-0.77974103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.65696297"
                                 y3="3.12849752"
                                 z3="-0.44872771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.77966945"
                                 y3="-0.04610025"
                                 z3="0.8533332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.73512751"
                                 y3="-2.7908972"
                                 z3="-0.72771722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.23248839"
                                 y3="0.45857621"
                                 z3="1.45448086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.57530344"
                                 y3="-0.98964695"
                                 z3="1.30677079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.58044266"
                                 y3="-0.72519629"
                                 z3="0.27018006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.09032531"
                                 y3="1.09555088"
                                 z3="0.42157813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.90862402"
                                 y3="0.22843053"
                                 z3="-0.53367935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.24955004"
                                 y3="-0.53632319"
                                 z3="-1.49519414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25865117"
                                 y3="-1.60498025"
                                 z3="-1.13671782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7372636"
                                 y3="1.27388973"
                                 z3="-0.92513301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42499874"
                                 y3="-0.23546115"
                                 z3="-2.84184342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.90374148"
                                 y3="1.56626822"
                                 z3="-2.26819233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.2496861"
                                 y3="0.80796734"
                                 z3="-3.22902903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.83345648"
                                 y3="-3.85310443"
                                 z3="-0.33668549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.13822282"
                                 y3="-3.12644233"
                                 z3="-0.63203382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.26077946"
                                 y3="-0.8001653"
                                 z3="1.65814658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.4444937"
                                 y3="-0.16072234"
                                 z3="0.63559609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.43877782"
                                 y3="0.05143575"
                                 z3="-0.37414433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.96385696"
                                 y3="1.86519211"
                                 z3="-0.21824266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.1898705"
                                 y3="1.39064808"
                                 z3="-0.65310514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.84530438"
                                 y3="-1.83977898"
                                 z3="-0.54981739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.39887374"
                                 y3="3.62611668"
                                 z3="-0.00080622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.87322962"
                                 y3="-1.00419746"
                                 z3="1.17285085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26122236"
                                 y3="1.84743961"
                                 z3="-0.17279927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.91336091"
                                 y3="-0.82457189"
                                 z3="-3.59247565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55155558"
                                 y3="2.38062508"
                                 z3="-2.56364286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.38116983"
                                 y3="1.02753455"
                                 z3="-4.28018691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.38333187"
                                 y3="1.14907636"
                                 z3="1.00499374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.990889"
                                 y3="-4.72955537"
                                 z3="-0.9683038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.19991924"
                                 y3="-3.53784909"
                                 z3="-0.43518105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.01343595"
                                 y3="-4.14206154"
                                 z3="0.69945367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.33646168"
                                 y3="-4.04834918"
                                 z3="-1.18123105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.77254189"
                                 y3="-2.35390329"
                                 z3="-1.05708044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.43470279"
                                 y3="-3.29036322"
                                 z3="0.40674669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.899137"
                                 y3="2.01519766"
                                 z3="-1.17624015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.82341934"
                                 y3="-2.03164259"
                                 z3="-0.98331817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.87215443"
                                 y3="-2.07579554"
                                 z3="0.51408257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.10586018"
                                 y3="-2.47410048"
                                 z3="-1.03920395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38539207"
                                 y3="4.67845197"
                                 z3="-0.2720432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.5665914"
                                 y3="3.12624227"
                                 z3="-0.49857902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.2908008"
                                 y3="3.54051019"
                                 z3="1.08104899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.90302643"
                                 y3="-1.93805741"
                                 z3="1.4286378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.80565"
                        y3="0.869008"
                        z3="1.805924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.897059"
                        y3="2.238861"
                        z3="1.359329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.10114"
                        y3="0.495867"
                        z3="3.166032"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.066805"
                        y3="-1.35362"
                        z3="-1.260828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.405731"
                        y3="-1.700334"
                        z3="2.125136"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.587862"
                        y3="-0.457593"
                        z3="-0.779741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.656963"
                        y3="3.128498"
                        z3="-0.448728"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.779669"
                        y3="-0.0461"
                        z3="0.853333"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.735128"
                        y3="-2.790897"
                        z3="-0.727717"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.232488"
                        y3="0.458576"
                        z3="1.454481"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.575303"
                        y3="-0.989647"
                        z3="1.306771"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.580443"
                        y3="-0.725196"
                        z3="0.27018"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.090325"
                        y3="1.095551"
                        z3="0.421578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.908624"
                        y3="0.228431"
                        z3="-0.533679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.24955"
                        y3="-0.536323"
                        z3="-1.495194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.258651"
                        y3="-1.60498"
                        z3="-1.136718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.737264"
                        y3="1.27389"
                        z3="-0.925133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.424999"
                        y3="-0.235461"
                        z3="-2.841843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.903741"
                        y3="1.566268"
                        z3="-2.268192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.249686"
                        y3="0.807967"
                        z3="-3.229029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.833456"
                        y3="-3.853104"
                        z3="-0.336685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.138223"
                        y3="-3.126442"
                        z3="-0.632034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.260779"
                        y3="-0.800165"
                        z3="1.658147"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.444494"
                        y3="-0.160722"
                        z3="0.635596"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.438778"
                        y3="0.051436"
                        z3="-0.374144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.963857"
                        y3="1.865192"
                        z3="-0.218243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.18987"
                        y3="1.390648"
                        z3="-0.653105"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.845304"
                        y3="-1.839779"
                        z3="-0.549817"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.398874"
                        y3="3.626117"
                        z3="-0.000806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.87323"
                        y3="-1.004197"
                        z3="1.172851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.261222"
                        y3="1.84744"
                        z3="-0.172799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.913361"
                        y3="-0.824572"
                        z3="-3.592476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.551556"
                        y3="2.380625"
                        z3="-2.563643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.38117"
                        y3="1.027535"
                        z3="-4.280187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.383332"
                        y3="1.149076"
                        z3="1.004994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.990889"
                        y3="-4.729555"
                        z3="-0.968304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.199919"
                        y3="-3.537849"
                        z3="-0.435181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.013436"
                        y3="-4.142062"
                        z3="0.699454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.336462"
                        y3="-4.048349"
                        z3="-1.181231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.772542"
                        y3="-2.353903"
                        z3="-1.05708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.434703"
                        y3="-3.290363"
                        z3="0.406747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.899137"
                        y3="2.015198"
                        z3="-1.17624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.823419"
                        y3="-2.031643"
                        z3="-0.983318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.872154"
                        y3="-2.075796"
                        z3="0.514083"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.10586"
                        y3="-2.4741"
                        z3="-1.039204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.385392"
                        y3="4.678452"
                        z3="-0.272043"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.566591"
                        y3="3.126242"
                        z3="-0.498579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.290801"
                        y3="3.54051"
                        z3="1.081049"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.903026"
                        y3="-1.938057"
                        z3="1.428638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2822.0023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.9638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02046897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3268.90801393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5068.92848291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8967.94020628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3899.01172337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04313954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.42370269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.40323371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00368976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999796036722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999796036722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999592073444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.352198975463</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0123 76.2687 76.3622 76.4948 76.5095 76.6462 76.8889 77.1845 77.4475 77.7363 77.9314 77.9581 78.0705 78.3154 78.3895 78.5293 78.6830 78.7626 78.8981 78.9721 79.1061 79.1789 79.2759 79.3998 79.5478 79.8033 80.0152 80.0770 80.2990 80.3532 80.5476 80.6678 80.8100 81.0651 81.2245 81.2819 81.3941 81.4845 81.6888 81.7468 81.9169 81.9540 82.0466 82.3309 82.5524 82.7523 82.8043 83.0522 83.1605 83.3188 83.4084 83.5144 83.6461 83.7577 83.8168 83.8387 83.9655 84.0351 84.0522 84.1079 84.3420 84.4868 84.5582 84.7175 84.8192 84.9527 85.0876 85.2981 85.5200 85.5343 85.6194 85.7749 85.8819 85.9710 86.2942 86.3850 86.4651 86.6660 86.7539 87.0051 87.1204 87.1587 87.2394 87.4372 87.6013 87.7314 87.8225 87.9112 88.0390 88.2837 88.3447 88.4995 88.6885 88.7271 88.7772 88.8335 89.1691 89.3006 89.4257 89.7461 89.8103 89.9222 90.0989 90.2615 90.4494 90.6186 90.7071 90.9859 91.1178 91.1841 91.3891 91.8582 91.9295 92.0300 92.2709 92.3515 92.5326 92.5832 92.6795 92.7594 92.7992 92.9550 93.0276 93.2049 93.3052 93.4414 93.5113 93.7068 93.7895 93.9137 94.0351 94.2081 94.3298 94.4530 94.5212 94.7299 94.8289 94.9797 95.1930 95.4151 95.5882 95.6457 95.7386 95.8394 95.9508 96.0241 96.0627 96.2515 96.6610 96.7531 96.8536 96.9403 97.2724 97.3616 97.4758 97.6134 97.6964 97.8067 97.9446 98.1152 98.2969 98.3742 98.4554 98.6848 98.7978 98.9808 99.1872 99.3482 99.5409 99.6436 99.8414 100.0075 100.0742 100.2536 100.4272 100.7777 100.8652 101.2418 101.2623 101.4818 101.6563 101.7204 101.9306 102.1089 102.4621 102.7121 102.8654 103.2080 103.3429 103.4484 103.6947 103.7989 103.9136 104.2624 104.3595 104.4745 104.5304 104.7052 104.9365 105.1552 105.3419 105.5883 105.6557 105.8649 105.9582 106.1809 106.2364 106.4930 106.5372 106.6032 106.7358 106.9018 106.9435 107.1048 107.1726 107.2468 107.4919 107.6138 107.8722 108.0552 108.2748 108.3294 108.6784 108.8857 109.0295 109.3336 109.5581 109.6327 109.8575 110.1822 110.2414 110.4261 110.6175 110.9832 111.2962 111.5520 111.6698 111.7262 111.8918 112.0439 112.1217 112.4168 112.5102 112.7042 112.8662 113.0947 113.1766 113.2931 113.8084 113.9875 114.1065 114.1961 114.2559 114.3645 114.5271 114.8168 114.9207 114.9807 115.1538 115.1760 115.3121 115.3852 115.5360 115.9029 115.9738 116.1816 116.2794 116.5454 116.7695 116.8088 117.0380 117.2436 117.4913 117.5442 117.8360 117.9403 118.0166 118.1712 118.2387 118.2863 118.5048 118.7213 118.9186 119.0992 119.1921 119.3170 119.4569 119.7624 119.8154 120.0036 120.0973 120.2652 120.2995 120.7009 120.9859 121.1149 121.6535 121.7840 122.4127 122.7055 123.0739 123.2000 123.3049 123.4280 123.8502 123.9090 124.3787 124.5654 124.8943 125.1848 125.3539 125.6587 125.9999 126.3172 126.3933 126.5359 126.6908 126.8226 126.9211 127.2476 127.7957 127.8636 128.3349 128.7889 128.8827 129.1738 129.3850 129.6128 129.8799 129.8992 130.0151 130.2579 130.5829 130.7788 130.8731 131.0901 131.4876 131.7082 132.0328 132.3646 132.4715 132.6454 132.9045 133.3227 133.4396 133.6311 133.7776 133.9482 134.2178 134.5544 134.7537 135.1846 135.4795 135.5474 135.7519 136.0560 136.6091 136.7602 136.8511 137.4165 137.8764 137.9865 138.4266 138.5345 138.8025 138.9454 139.1970 139.4163 139.4979 139.7463 139.9135 140.0892 140.1723 140.2185 140.6284 140.9745 141.0537 141.3317 141.5673 141.6378 141.6797 141.6975 141.9521 142.0435 142.0999 142.1879 142.2124 142.5289 142.6444 142.8105 142.9391 143.1309 143.3291 143.6026 143.6695 143.7605 143.9817 144.0484 144.1427 144.2491 144.4535 144.5714 144.7510 144.8562 144.8850 145.0099 145.7361 145.8438 146.1767 146.2577 146.3665 146.4543 146.5933 146.8414 146.9573 147.0117 147.2636 147.4140 147.5699 147.7323 148.0354 148.2098 148.3758 148.5990 148.8480 148.8874 149.0289 149.3270 149.5938 149.6725 149.7565 149.9984 150.1913 150.4576 150.5533 150.7516 150.8581 151.1813 151.7444 152.0569 152.3083 152.6727 152.7515 153.0443 153.2479 153.3463 153.6166 153.7418 153.9885 154.3055 154.4203 154.9339 155.0691 155.1505 155.1744 155.2542 155.5898 155.7653 155.8488 156.1939 156.2647 156.3090 156.4730 156.8311 157.0050 157.2758 157.6329 157.7573 158.2874 158.5845 159.0152 159.8331 159.8550 160.4046 160.7474 161.0348 161.4193 162.3825 162.5039 162.9442 163.6217 163.8296 163.9791 164.1092 164.9159 165.4828 165.6124 165.7108 166.6142 167.4682 167.6631 168.0783 168.2487 168.4327 168.4679 169.9489 170.9876 171.2142 171.5405 172.5481 172.9529 173.7849 174.4417 175.1510 176.2847 176.6053 176.7421 177.1431 177.5216 178.4394 178.8923 179.0739 179.3842 180.2538 182.1115 183.3430 183.6535 184.8986 185.0632 185.0822 185.2260 185.6693 186.6026 186.8879 187.3875 187.5294 187.9926 188.5522 188.9681 189.6554 190.0865 190.9981 191.1170 191.3536 191.4777 192.2486 193.3241 195.7625 196.2733 197.3375 197.4974 197.9826 201.1023 201.1738 201.5579 205.7356 207.0735 210.7913 213.8126 218.0802 259.8113 264.7393 276.3783 618.9746 625.1254 630.2427 632.0753 633.8287 635.3199 635.6051 636.8814 641.7722 643.7511 644.0315 645.4938 646.4086 648.1801 648.5666 649.3980 657.1511 888.1166 892.7293 895.1554 896.0714 901.9436 906.9315 1190.7791 1200.0630 1200.9266 1203.3752 1207.9242 1209.6070</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">0.871401 -0.494604 -0.484042 -0.491214 -0.453998 -0.292900 -0.290505 -0.216528 -0.064122 -0.182943 -0.118602 -0.424483 -0.425788 0.166113 -0.072866 0.249127 -0.203602 -0.122749 -0.106330 -0.178377 -0.182668 -0.192111 0.306497 0.373054 0.412032 0.418443 -0.325016 -0.116589 -0.125054 0.190998 0.142191 0.146245 0.161203 0.161652 0.207754 0.122730 0.105656 0.112514 0.114366 0.130585 0.121227 0.144269 0.131176 0.112563 0.113722 0.138203 0.109239 0.115697 0.186436</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">15.1286 8.4946 8.4840 8.4912 8.4540 8.2929 8.2905 7.2165 7.0641 7.1829 7.1186 7.4245 7.4258 5.8339 6.0729 5.7509 6.2036 6.1227 6.1063 6.1784 6.1827 6.1921 5.6935 5.6269 5.5880 5.5816 6.3250 6.1166 6.1251 0.8090 0.8578 0.8538 0.8388 0.8383 0.7922 0.8773 0.8943 0.8875 0.8856 0.8694 0.8788 0.8557 0.8688 0.8874 0.8863 0.8618 0.8908 0.8843 0.8136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 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 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="49">0.8714 -0.4946 -0.4840 -0.4912 -0.4540 -0.2929 -0.2905 -0.2165 -0.0641 -0.1829 -0.1186 -0.4245 -0.4258 0.1661 -0.0729 0.2491 -0.2036 -0.1227 -0.1063 -0.1784 -0.1827 -0.1921 0.3065 0.3731 0.4120 0.4184 -0.3250 -0.1166 -0.1251 0.1910 0.1422 0.1462 0.1612 0.1617 0.2078 0.1227 0.1057 0.1125 0.1144 0.1306 0.1212 0.1443 0.1312 0.1126 0.1137 0.1382 0.1092 0.1157 0.1864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0482 1.9974 2.0130 2.0024 2.0596 2.1287 2.1384 3.0533 3.1446 3.0619 3.1828 2.9609 2.9663 3.6856 3.8015 4.1676 4.0954 3.9228 3.8939 3.9227 3.8635 3.8914 4.4850 4.2339 4.0300 3.9958 3.9272 3.8503 3.8452 1.0274 1.0202 1.0045 0.9886 0.9893 1.0734 0.9976 1.0251 0.9977 0.9967 0.9912 0.9853 1.0166 0.9936 0.9956 0.9959 0.9958 0.9944 0.9923 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0482 1.9974 2.0130 2.0024 2.0596 2.1287 2.1384 3.0533 3.1446 3.0619 3.1828 2.9609 2.9663 3.6856 3.8015 4.1676 4.0954 3.9228 3.8939 3.9227 3.8635 3.8914 4.4850 4.2339 4.0300 3.9958 3.9272 3.8503 3.8452 1.0274 1.0202 1.0045 0.9886 0.9893 1.0734 0.9976 1.0251 0.9977 0.9967 0.9912 0.9853 1.0166 0.9936 0.9956 0.9959 0.9958 0.9944 0.9923 1.0206</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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="51">1.8688 1.9105 1.1004 0.9908 1.8581 1.9768 1.1963 0.8703 1.2013 0.8731 0.8067 0.9499 1.3628 0.8970 0.9167 1.1494 0.8809 1.1608 1.1150 0.9365 1.4980 1.3405 1.4270 1.3026 0.1156 1.3492 1.4287 0.8806 1.3845 1.4554 0.9746 1.4344 0.9818 1.3984 0.9785 0.9820 0.9831 0.9829 0.9763 0.9760 0.9713 0.9811 1.3755 1.3944 0.9769 0.9816 0.9785 0.9781 0.9826 0.9779 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030896395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.051365369903</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.37184 -1.41174 -0.03990 -11.66498 10.06801 -1.59697 -11.48639 9.11714 -2.36925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
