<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.996341"
                        y3="1.315003"
                        z3="-1.40766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.599661"
                        y3="1.306482"
                        z3="-2.721884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.53115"
                        y3="2.563258"
                        z3="-0.83328"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.355535"
                        y3="0.782489"
                        z3="1.690522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.676627"
                        y3="-1.510618"
                        z3="-2.221443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.255578"
                        y3="-2.394089"
                        z3="1.288664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.54185"
                        y3="-2.944996"
                        z3="0.059124"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.200659"
                        y3="1.486853"
                        z3="0.380677"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.3528"
                        y3="0.344891"
                        z3="-1.407475"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.911184"
                        y3="2.554874"
                        z3="2.313166"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.106645"
                        y3="-1.522257"
                        z3="-0.492204"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.452972"
                        y3="-1.697126"
                        z3="-1.504869"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.495802"
                        y3="-2.318473"
                        z3="-0.731753"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.815416"
                        y3="-0.066846"
                        z3="-0.561189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.106998"
                        y3="0.540955"
                        z3="-0.263432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.916257"
                        y3="0.702688"
                        z3="1.10614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.167168"
                        y3="-0.182751"
                        z3="-0.773234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.071369"
                        y3="-0.798011"
                        z3="0.09169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.830682"
                        y3="0.091838"
                        z3="1.951068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.714329"
                        y3="1.37642"
                        z3="1.706166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.893455"
                        y3="-0.653524"
                        z3="1.466789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.06314"
                        y3="3.397463"
                        z3="2.074753"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.207767"
                        y3="3.212074"
                        z3="2.954091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.304586"
                        y3="-0.981404"
                        z3="-1.746485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.637458"
                        y3="-1.330419"
                        z3="-0.903555"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.085238"
                        y3="-2.246809"
                        z3="0.096645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.64295"
                        y3="-2.000592"
                        z3="-0.150487"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.971069"
                        y3="0.238564"
                        z3="0.020153"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.952581"
                        y3="-0.70899"
                        z3="0.259527"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.240718"
                        y3="-4.280149"
                        z3="-0.336505"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.185159"
                        y3="2.465262"
                        z3="0.167152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.300233"
                        y3="-0.276842"
                        z3="-1.842876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.717143"
                        y3="0.194789"
                        z3="3.022556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.571048"
                        y3="-1.110355"
                        z3="2.168931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.12384"
                        y3="-1.52827"
                        z3="-1.50189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.790422"
                        y3="4.256229"
                        z3="1.458603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.459624"
                        y3="3.767684"
                        z3="3.01987"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.857598"
                        y3="2.860938"
                        z3="1.566721"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.893704"
                        y3="2.48733"
                        z3="3.382432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.757572"
                        y3="3.843868"
                        z3="2.251882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.164797"
                        y3="3.845227"
                        z3="3.758155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.389411"
                        y3="-2.675228"
                        z3="-1.754989"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.736067"
                        y3="-2.709733"
                        z3="-0.656888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.890904"
                        y3="-0.461717"
                        z3="0.734222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.358063"
                        y3="-4.66469"
                        z3="0.174816"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.105742"
                        y3="-4.872664"
                        z3="-0.050025"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.093707"
                        y3="-4.358992"
                        z3="-1.413861"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.595138"
                        y3="3.399997"
                        z3="0.541306"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.280217"
                        y3="2.223329"
                        z3="0.723851"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.95168"
                        y3="2.581951"
                        z3="-0.89196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.195564"
                        y3="0.680183"
                        z3="-0.919164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3505.7563865144 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.415e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.99634084"
                                 y3="1.31500269"
                                 z3="-1.40765997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.59966116"
                                 y3="1.30648179"
                                 z3="-2.72188369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.53114999"
                                 y3="2.5632581"
                                 z3="-0.83328011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.35553548"
                                 y3="0.78248892"
                                 z3="1.69052188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.67662749"
                                 y3="-1.51061765"
                                 z3="-2.22144348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.2555778"
                                 y3="-2.39408945"
                                 z3="1.28866434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.5418498"
                                 y3="-2.94499619"
                                 z3="0.05912442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.20065922"
                                 y3="1.48685331"
                                 z3="0.3806765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.35279976"
                                 y3="0.34489056"
                                 z3="-1.40747499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.91118428"
                                 y3="2.55487429"
                                 z3="2.31316596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.1066449"
                                 y3="-1.5222571"
                                 z3="-0.49220429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.45297187"
                                 y3="-1.69712588"
                                 z3="-1.50486887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.49580244"
                                 y3="-2.31847329"
                                 z3="-0.73175263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.81541647"
                                 y3="-0.06684588"
                                 z3="-0.56118851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10699817"
                                 y3="0.5409545"
                                 z3="-0.26343198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91625731"
                                 y3="0.70268754"
                                 z3="1.10614021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16716826"
                                 y3="-0.18275119"
                                 z3="-0.77323434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.07136868"
                                 y3="-0.79801109"
                                 z3="0.09169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83068179"
                                 y3="0.09183848"
                                 z3="1.95106821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.71432862"
                                 y3="1.37641994"
                                 z3="1.7061655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.89345472"
                                 y3="-0.65352425"
                                 z3="1.46678932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.06313984"
                                 y3="3.39746263"
                                 z3="2.07475295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.20776663"
                                 y3="3.21207405"
                                 z3="2.95409082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.30458579"
                                 y3="-0.98140412"
                                 z3="-1.74648531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.63745835"
                                 y3="-1.33041912"
                                 z3="-0.90355534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.08523795"
                                 y3="-2.2468091"
                                 z3="0.09664521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.64294993"
                                 y3="-2.00059218"
                                 z3="-0.15048685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.97106878"
                                 y3="0.23856439"
                                 z3="0.0201526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.95258074"
                                 y3="-0.70899042"
                                 z3="0.25952677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.24071833"
                                 y3="-4.28014878"
                                 z3="-0.33650501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.18515903"
                                 y3="2.46526205"
                                 z3="0.1671518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.30023329"
                                 y3="-0.27684226"
                                 z3="-1.84287557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.7171427"
                                 y3="0.19478864"
                                 z3="3.02255552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.57104767"
                                 y3="-1.11035487"
                                 z3="2.16893058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.12383989"
                                 y3="-1.52826985"
                                 z3="-1.50189032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.79042215"
                                 y3="4.25622859"
                                 z3="1.4586034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.45962352"
                                 y3="3.7676836"
                                 z3="3.0198696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.85759821"
                                 y3="2.86093826"
                                 z3="1.56672072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.89370443"
                                 y3="2.48732959"
                                 z3="3.38243249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.75757171"
                                 y3="3.84386847"
                                 z3="2.25188225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.1647971"
                                 y3="3.84522713"
                                 z3="3.75815514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38941119"
                                 y3="-2.67522834"
                                 z3="-1.75498948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.73606665"
                                 y3="-2.70973267"
                                 z3="-0.6568881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.89090374"
                                 y3="-0.46171742"
                                 z3="0.73422222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.35806316"
                                 y3="-4.66468953"
                                 z3="0.1748161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.10574248"
                                 y3="-4.87266354"
                                 z3="-0.05002485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.09370701"
                                 y3="-4.3589922"
                                 z3="-1.4138608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.59513799"
                                 y3="3.39999742"
                                 z3="0.54130624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.28021692"
                                 y3="2.22332918"
                                 z3="0.72385116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.95167983"
                                 y3="2.58195139"
                                 z3="-0.89196032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.19556369"
                                 y3="0.68018277"
                                 z3="-0.91916401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N6O7S">
                           <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">432.28289999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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"
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                        x3="-0.996341"
                        y3="1.315003"
                        z3="-1.40766"/>
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                        x3="-1.599661"
                        y3="1.306482"
                        z3="-2.721884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.53115"
                        y3="2.563258"
                        z3="-0.83328"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.355535"
                        y3="0.782489"
                        z3="1.690522"/>
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                        id="a5"
                        x3="-0.676627"
                        y3="-1.510618"
                        z3="-2.221443"/>
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                        x3="-6.255578"
                        y3="-2.394089"
                        z3="1.288664"/>
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                        id="a7"
                        x3="5.54185"
                        y3="-2.944996"
                        z3="0.059124"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.200659"
                        y3="1.486853"
                        z3="0.380677"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.3528"
                        y3="0.344891"
                        z3="-1.407475"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.911184"
                        y3="2.554874"
                        z3="2.313166"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.106645"
                        y3="-1.522257"
                        z3="-0.492204"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.452972"
                        y3="-1.697126"
                        z3="-1.504869"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.495802"
                        y3="-2.318473"
                        z3="-0.731753"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.815416"
                        y3="-0.066846"
                        z3="-0.561189"/>
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                        id="a15"
                        x3="-2.106998"
                        y3="0.540955"
                        z3="-0.263432"/>
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                        id="a16"
                        x3="-1.916257"
                        y3="0.702688"
                        z3="1.10614"/>
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                        id="a17"
                        x3="-3.167168"
                        y3="-0.182751"
                        z3="-0.773234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.071369"
                        y3="-0.798011"
                        z3="0.09169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.830682"
                        y3="0.091838"
                        z3="1.951068"/>
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                        id="a20"
                        x3="-0.714329"
                        y3="1.37642"
                        z3="1.706166"/>
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                        id="a21"
                        x3="-3.893455"
                        y3="-0.653524"
                        z3="1.466789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.06314"
                        y3="3.397463"
                        z3="2.074753"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.207767"
                        y3="3.212074"
                        z3="2.954091"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.304586"
                        y3="-0.981404"
                        z3="-1.746485"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.637458"
                        y3="-1.330419"
                        z3="-0.903555"/>
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                        id="a26"
                        x3="-6.085238"
                        y3="-2.246809"
                        z3="0.096645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.64295"
                        y3="-2.000592"
                        z3="-0.150487"/>
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                        id="a28"
                        x3="3.971069"
                        y3="0.238564"
                        z3="0.020153"/>
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                        id="a29"
                        x3="4.952581"
                        y3="-0.70899"
                        z3="0.259527"/>
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                        id="a30"
                        x3="5.240718"
                        y3="-4.280149"
                        z3="-0.336505"/>
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                        id="a31"
                        x3="3.185159"
                        y3="2.465262"
                        z3="0.167152"/>
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                        id="a32"
                        x3="-3.300233"
                        y3="-0.276842"
                        z3="-1.842876"/>
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                        id="a33"
                        x3="-2.717143"
                        y3="0.194789"
                        z3="3.022556"/>
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                        id="a34"
                        x3="-4.571048"
                        y3="-1.110355"
                        z3="2.168931"/>
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                        id="a35"
                        x3="-5.12384"
                        y3="-1.52827"
                        z3="-1.50189"/>
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                        x3="-1.790422"
                        y3="4.256229"
                        z3="1.458603"/>
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                        id="a37"
                        x3="-2.459624"
                        y3="3.767684"
                        z3="3.01987"/>
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                        id="a38"
                        x3="-2.857598"
                        y3="2.860938"
                        z3="1.566721"/>
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                        id="a39"
                        x3="0.893704"
                        y3="2.48733"
                        z3="3.382432"/>
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                        id="a40"
                        x3="0.757572"
                        y3="3.843868"
                        z3="2.251882"/>
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                        id="a41"
                        x3="-0.164797"
                        y3="3.845227"
                        z3="3.758155"/>
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                        id="a42"
                        x3="1.389411"
                        y3="-2.675228"
                        z3="-1.754989"/>
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                        id="a43"
                        x3="-6.736067"
                        y3="-2.709733"
                        z3="-0.656888"/>
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                        id="a44"
                        x3="5.890904"
                        y3="-0.461717"
                        z3="0.734222"/>
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                        id="a45"
                        x3="4.358063"
                        y3="-4.66469"
                        z3="0.174816"/>
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                        id="a46"
                        x3="6.105742"
                        y3="-4.872664"
                        z3="-0.050025"/>
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                        id="a47"
                        x3="5.093707"
                        y3="-4.358992"
                        z3="-1.413861"/>
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                        id="a48"
                        x3="3.595138"
                        y3="3.399997"
                        z3="0.541306"/>
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                        id="a49"
                        x3="2.280217"
                        y3="2.223329"
                        z3="0.723851"/>
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                        id="a50"
                        x3="2.95168"
                        y3="2.581951"
                        z3="-0.89196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.195564"
                        y3="0.680183"
                        z3="-0.919164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.3648</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425.2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.37615799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3505.75638651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5419.13254450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9594.74604687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4175.61350237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05228227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.78150965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.40535166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000075400067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000075400067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000150800135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.210124629676</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.8230 45.8943 46.1951 46.3181 46.3890 46.4534 46.5573 46.6457 47.0117 47.0529 47.2289 47.4464 47.6574 47.8315 47.8660 48.1074 48.2052 48.3630 48.5246 48.6687 48.8007 48.8234 48.9547 49.2705 49.4037 49.6417 49.7254 49.8191 49.9568 50.1372 50.4168 50.5177 50.7667 50.9082 51.0184 51.4915 51.5777 51.7731 51.8719 52.0341 52.1744 52.4922 52.6223 52.8397 53.0180 53.1970 53.2416 53.4456 53.4847 53.6513 53.8464 53.9291 54.2612 54.6399 54.7229 55.0127 55.2176 55.3648 55.4095 55.7057 56.0653 56.3066 56.3412 56.5215 56.7192 56.9527 57.1596 57.3196 57.3293 57.5810 57.6857 57.8342 57.9764 58.0900 58.3507 58.4894 58.8395 58.9692 59.2189 59.3929 59.4591 59.6858 60.1573 60.2341 60.5190 60.8162 60.9057 61.2553 61.3760 61.6274 61.6840 61.7556 61.9497 62.1971 62.3949 62.4814 62.6237 63.1097 63.3005 63.5296 63.6740 63.8704 64.0750 64.1877 64.4367 64.5752 64.7884 65.1081 65.1390 65.4477 65.5734 66.0175 66.1270 66.2696 66.4632 66.6320 66.6988 67.0910 67.1953 67.5165 67.8045 67.8638 68.3122 68.5002 68.6606 68.7503 69.1645 69.5232 69.6448 69.6739 69.8251 70.0773 70.1490 70.4309 70.6335 70.9953 71.5017 71.8201 71.8656 72.0547 72.2152 72.4771 72.7516 72.9825 73.0543 73.2239 73.5324 73.7018 73.9458 74.3219 74.6792 74.8784 74.9647 75.1728 75.3571 75.5872 75.7656 76.0175 76.1944 76.3927 76.5731 76.7624 76.8421 76.9302 77.1977 77.5464 77.6820 77.7601 77.8903 77.9375 78.0836 78.2573 78.3540 78.4023 78.6157 78.6998 78.8090 78.9562 79.0228 79.1877 79.2572 79.3825 79.5417 79.6251 79.7615 79.9199 79.9872 80.1853 80.2098 80.4995 80.5653 80.7067 80.8364 80.9393 81.1535 81.3128 81.4728 81.6233 81.7312 81.8257 81.9679 82.1900 82.2755 82.2831 82.4786 82.6222 82.7453 82.9308 82.9761 83.0718 83.2209 83.3810 83.4658 83.6240 83.6998 83.7580 83.8346 83.9477 83.9949 84.0871 84.2088 84.3059 84.5361 84.5893 84.7017 84.8262 84.8866 85.0465 85.0670 85.2558 85.4405 85.5796 85.7894 85.9141 85.9598 86.1444 86.2717 86.3895 86.4738 86.7828 86.8178 87.0161 87.0273 87.1748 87.2700 87.3812 87.4573 87.6269 87.6855 87.8433 87.9084 88.1482 88.2480 88.3497 88.5045 88.5691 88.6814 88.7875 88.8746 89.0465 89.1638 89.3161 89.4466 89.5808 89.7603 89.9432 90.1503 90.2630 90.2818 90.5607 90.6833 90.7744 90.9657 91.1369 91.3702 91.6795 91.7447 92.0167 92.1748 92.3138 92.4127 92.4775 92.6120 92.7708 92.8295 92.8467 92.8783 92.9362 93.1844 93.2771 93.3433 93.4848 93.6599 93.7955 93.9518 94.0791 94.2907 94.4722 94.6332 94.7488 94.8595 94.9212 95.2210 95.2723 95.3202 95.5365 95.6464 95.7398 95.8241 95.8837 95.9135 96.1806 96.4345 96.5278 96.5795 96.7225 96.8555 97.2354 97.3171 97.4478 97.6214 97.6442 97.7428 97.8258 97.8756 98.0321 98.2672 98.3073 98.3481 98.4702 98.5977 98.6817 98.8363 99.0645 99.1115 99.6656 99.7707 99.9082 99.9683 100.2337 100.4781 100.5443 100.7359 100.7977 101.0214 101.2491 101.4395 101.5499 101.6666 101.8743 102.0419 102.1607 102.3187 102.6509 102.8655 102.9649 103.1201 103.1907 103.5564 103.6131 103.7422 103.9446 104.0170 104.2195 104.3814 104.4301 104.6299 104.6639 104.9577 104.9883 105.2363 105.3432 105.5619 105.8305 105.9378 106.3045 106.3792 106.5806 106.6272 106.7905 107.0396 107.1509 107.3325 107.5560 107.6740 107.7267 107.8682 107.9783 108.3946 108.5251 108.6331 108.8252 109.0032 109.1033 109.3036 109.6603 109.7574 109.8643 110.0815 110.3759 110.5022 110.6897 110.8927 110.9700 111.2589 111.3642 111.6357 111.7448 111.8663 111.9394 112.0881 112.2979 112.4805 112.7011 112.8208 112.9952 113.3049 113.4599 113.6946 113.7947 113.9078 114.2374 114.2793 114.3157 114.5252 114.7016 114.7803 114.8866 114.9377 115.1545 115.2363 115.3919 115.6813 115.7809 115.9836 116.1504 116.3228 116.4497 116.4883 116.7623 116.9428 117.0286 117.3294 117.5689 117.7219 117.8208 117.9953 118.1340 118.2697 118.4697 118.5806 118.6642 118.8432 118.9779 119.1389 119.3606 119.5545 119.6991 119.9840 120.0182 120.2229 120.4794 120.6965 121.1571 121.1773 121.5568 121.6962 121.9123 122.1952 122.6341 123.0559 123.3010 123.3666 123.5880 123.8419 124.1550 124.3838 124.5642 124.7070 124.9575 125.0839 125.3075 125.5810 125.8139 126.2885 126.3369 126.5061 126.5558 126.8093 127.0055 127.2762 127.3397 127.5872 127.9103 128.0274 128.6842 128.8421 129.0669 129.3414 129.5045 129.7742 130.1408 130.3390 130.6442 130.7170 130.7709 130.9551 131.3088 131.4748 131.6500 131.8688 131.9631 132.2927 132.5934 132.6955 133.0030 133.5245 133.6639 133.7656 133.8156 134.2085 134.3508 135.3057 135.6386 135.7747 135.8061 136.3650 136.7829 136.9255 137.1001 137.1446 137.3005 137.5092 137.7482 138.5996 138.7492 138.8834 138.9824 139.3421 139.5338 139.5750 139.7994 139.8824 139.9741 140.1077 140.1962 140.3234 140.6357 140.7998 141.0043 141.3001 141.4419 141.6166 141.6738 141.7055 142.0120 142.0744 142.2159 142.2665 142.4388 142.6036 142.7356 142.7772 143.0140 143.1354 143.2197 143.4033 143.5463 143.7081 143.8594 144.0350 144.2531 144.3409 144.5074 144.6626 144.7738 144.8575 145.0773 145.2208 145.2907 145.4340 145.9213 146.0251 146.0769 146.2819 146.5598 146.7045 146.7511 146.9322 146.9483 147.1503 147.3446 147.4851 147.5834 147.8896 147.9754 148.2067 148.3643 148.5382 148.7072 148.8269 149.1002 149.2936 149.3366 149.4731 149.8814 150.0343 150.2787 150.3844 150.4016 150.9284 151.2443 151.4956 151.7999 151.9951 152.2611 152.5676 152.8577 152.9359 153.1198 153.2906 153.4522 153.5479 153.6837 153.7840 153.9657 154.1031 154.2530 154.4797 154.7364 155.0590 155.0928 155.1631 155.4196 155.8095 155.9336 156.0701 156.0819 156.2169 156.3575 156.9492 157.0754 157.6936 158.0259 158.3665 158.9270 159.3482 159.5886 160.3419 160.6065 160.6181 160.7598 161.0023 161.3066 161.6224 162.5122 163.3699 163.6443 163.6624 163.8416 164.1106 164.7659 164.8709 165.5080 166.0236 166.6090 167.3948 167.5328 168.2835 168.3222 168.5143 169.5332 170.0504 170.1269 170.6864 170.9995 172.0130 172.5640 173.8218 173.9923 174.9134 175.9912 176.2029 176.5013 176.7698 176.9352 177.2208 177.5425 178.1945 178.5842 179.0405 179.5988 180.1864 180.3418 181.7514 182.7781 183.3573 183.4187 184.7273 184.9276 185.1895 185.3911 186.1430 186.5756 186.8070 187.2409 187.3848 187.4553 188.0977 188.5023 188.6113 188.9978 190.0528 190.9815 191.0782 191.5195 191.6060 191.7226 193.0803 193.2354 195.7409 196.1155 196.2344 196.6202 197.2750 198.5906 200.2860 201.1054 201.2442 201.4376 205.8191 206.6124 207.2505 214.3154 216.7629 260.8274 264.3492 276.4517 616.9622 620.7674 630.2028 632.1608 634.4130 635.3015 636.2033 636.9651 641.7477 643.9812 644.1185 645.6777 646.5069 647.7925 648.0183 648.0998 648.1741 655.1393 887.9544 893.1451 894.9657 901.4163 902.6067 906.6469 1194.9711 1195.4985 1198.9857 1200.4859 1202.7873 1208.0135 1209.7527</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">0.877136 -0.492466 -0.501834 -0.489283 -0.462443 -0.479799 -0.293210 -0.292385 -0.196343 -0.095343 -0.121319 -0.140898 -0.427184 -0.414165 -0.123991 -0.006932 0.020595 0.100123 -0.140476 0.267004 -0.173649 -0.169473 -0.189909 0.365523 0.362347 0.270479 0.414773 0.420205 -0.330363 -0.115680 -0.107300 0.123232 0.146046 0.163251 0.174289 0.115803 0.120211 0.116556 0.112973 0.114058 0.115220 0.187746 0.116824 0.144315 0.113407 0.130497 0.112787 0.138780 0.080906 0.121506 0.217856</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">15.1229 8.4925 8.5018 8.4893 8.4624 8.4798 8.2932 8.2924 7.1963 7.0953 7.1213 7.1409 7.4272 7.4142 6.1240 6.0069 5.9794 5.8999 6.1405 5.7330 6.1736 6.1695 6.1899 5.6345 5.6377 5.7295 5.5852 5.5798 6.3304 6.1157 6.1073 0.8768 0.8540 0.8367 0.8257 0.8842 0.8798 0.8834 0.8870 0.8859 0.8848 0.8123 0.8832 0.8557 0.8866 0.8695 0.8872 0.8612 0.9191 0.8785 0.7821</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.8771 -0.4925 -0.5018 -0.4893 -0.4624 -0.4798 -0.2932 -0.2924 -0.1963 -0.0953 -0.1213 -0.1409 -0.4272 -0.4142 -0.1240 -0.0069 0.0206 0.1001 -0.1405 0.2670 -0.1736 -0.1695 -0.1899 0.3655 0.3623 0.2705 0.4148 0.4202 -0.3304 -0.1157 -0.1073 0.1232 0.1460 0.1633 0.1743 0.1158 0.1202 0.1166 0.1130 0.1141 0.1152 0.1877 0.1168 0.1443 0.1134 0.1305 0.1128 0.1388 0.0809 0.1215 0.2179</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.8216 2.0052 1.9882 2.0046 2.0575 2.0098 2.1285 2.1387 3.0822 3.1471 3.2384 3.1748 2.9657 2.9691 3.8658 3.7217 3.8678 3.9990 4.0280 4.1273 3.9638 3.8886 3.8845 4.4194 4.2586 4.1224 4.0245 3.9900 3.9333 3.8504 3.8444 1.0454 1.0059 1.0303 1.0045 0.9922 0.9943 0.9961 1.0116 0.9898 0.9979 1.0202 0.9944 1.0170 0.9958 0.9940 0.9956 0.9964 0.9985 0.9950 1.0579</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.8216 2.0052 1.9882 2.0046 2.0575 2.0098 2.1285 2.1387 3.0822 3.1471 3.2384 3.1748 2.9657 2.9691 3.8658 3.7217 3.8678 3.9990 4.0280 4.1273 3.9638 3.8886 3.8845 4.4194 4.2586 4.1224 4.0245 3.9900 3.9333 3.8504 3.8444 1.0454 1.0059 1.0303 1.0045 0.9922 0.9943 0.9961 1.0116 0.9898 0.9979 1.0202 0.9944 1.0170 0.9958 0.9940 0.9956 0.9964 0.9985 0.9950 1.0579</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.8764 1.8359 1.0037 0.9364 1.8715 1.9687 1.8852 1.1960 0.8702 1.2023 0.8674 1.1469 0.8809 1.3503 0.9066 0.9145 1.0749 1.1962 0.9552 1.1504 1.1124 0.9336 1.5040 1.3369 1.4438 1.2963 0.1004 1.3309 1.4578 1.4267 0.8628 1.3797 0.9279 1.3882 1.4751 0.9782 0.9463 0.9767 0.9824 0.9724 0.9808 0.9823 0.9782 0.9821 1.3771 1.3920 0.9780 0.9781 0.9820 0.9786 0.9809 0.9730 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 8 0 14 3 19 4 23 5 25 6 26 6 29 7 27 7 30 8 23 8 50 9 19 9 21 9 22 10 17 10 25 10 34 11 23 11 24 11 41 12 24 12 26 13 24 13 27 13 50 14 15 14 16 15 18 15 19 16 17 16 31 17 20 18 20 18 32 20 33 21 35 21 36 21 37 22 38 22 39 22 40 25 42 26 28 27 28 28 43 29 44 29 45 29 46 30 47 30 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030655253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.406813243165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.61910 -4.18910 0.43000 7.51821 -7.27163 0.24658 13.31485 -12.52078 0.79408</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
