<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.062564"
                        y3="1.134247"
                        z3="-1.785975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.02094"
                        y3="0.334179"
                        z3="-2.985246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.882927"
                        y3="2.567578"
                        z3="-1.831473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.112412"
                        y3="0.624943"
                        z3="1.668797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.366623"
                        y3="-1.549975"
                        z3="-0.703811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.947952"
                        y3="-0.472567"
                        z3="1.515799"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.556607"
                        y3="3.274781"
                        z3="0.180702"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.481673"
                        y3="0.854398"
                        z3="-1.02769"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.471167"
                        y3="-1.446741"
                        z3="2.26892"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.162771"
                        y3="0.654852"
                        z3="-0.755437"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.632478"
                        y3="-0.912019"
                        z3="0.127547"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.783001"
                        y3="-0.693226"
                        z3="0.829728"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.573695"
                        y3="1.213548"
                        z3="0.149326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.212954"
                        y3="-0.353282"
                        z3="-1.091401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484848"
                        y3="-1.072711"
                        z3="0.078552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.993386"
                        y3="-0.572079"
                        z3="1.397959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.732072"
                        y3="-0.782957"
                        z3="-2.305798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.314526"
                        y3="-2.187549"
                        z3="0.00764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.520404"
                        y3="-1.920935"
                        z3="-2.362938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.826187"
                        y3="-2.619377"
                        z3="-1.204845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.1346"
                        y3="-0.984454"
                        z3="3.601287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.995573"
                        y3="-2.777281"
                        z3="1.945121"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.41853"
                        y3="-0.657522"
                        z3="-0.469926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.704295"
                        y3="-0.082529"
                        z3="0.376092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.833573"
                        y3="0.077662"
                        z3="1.070763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.635507"
                        y3="1.975094"
                        z3="0.394539"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.826421"
                        y3="1.4536"
                        z3="0.871306"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.993612"
                        y3="-1.884785"
                        z3="1.698979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.344286"
                        y3="3.819472"
                        z3="-0.334666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.578241"
                        y3="1.357089"
                        z3="-0.146736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.5466"
                        y3="-0.214813"
                        z3="-3.205798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.57038"
                        y3="-2.724793"
                        z3="0.911913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.919263"
                        y3="-2.2435"
                        z3="-3.315522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.467807"
                        y3="-3.489346"
                        z3="-1.241697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.893831"
                        y3="1.342415"
                        z3="-0.528569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.129787"
                        y3="-0.556269"
                        z3="3.638798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.842949"
                        y3="-0.237285"
                        z3="3.949234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.170644"
                        y3="-1.83024"
                        z3="4.286554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.029558"
                        y3="-2.971555"
                        z3="0.879684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.577181"
                        y3="-3.541242"
                        z3="2.463526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.955303"
                        y3="-2.872505"
                        z3="2.261236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.689841"
                        y3="2.071923"
                        z3="1.06887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.002244"
                        y3="-2.103022"
                        z3="2.040287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.280444"
                        y3="-2.218088"
                        z3="2.453095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.807329"
                        y3="-2.419689"
                        z3="0.767509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.504978"
                        y3="3.652258"
                        z3="0.341271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.517059"
                        y3="4.888931"
                        z3="-0.421557"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.111631"
                        y3="3.420331"
                        z3="-1.322665"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.795165"
                        y3="-1.88872"
                        z3="0.334931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3169.5949994700 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.714e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.06256373"
                                 y3="1.13424682"
                                 z3="-1.78597528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.02093993"
                                 y3="0.33417895"
                                 z3="-2.98524604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.88292682"
                                 y3="2.56757819"
                                 z3="-1.83147326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.11241231"
                                 y3="0.62494324"
                                 z3="1.66879661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.36662273"
                                 y3="-1.54997477"
                                 z3="-0.70381105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.9479522"
                                 y3="-0.47256689"
                                 z3="1.51579912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.55660719"
                                 y3="3.27478139"
                                 z3="0.18070174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.48167255"
                                 y3="0.85439833"
                                 z3="-1.02768971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.47116734"
                                 y3="-1.44674145"
                                 z3="2.26892043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.16277072"
                                 y3="0.65485174"
                                 z3="-0.75543693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.63247762"
                                 y3="-0.91201854"
                                 z3="0.12754664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.78300107"
                                 y3="-0.6932258"
                                 z3="0.8297282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.57369482"
                                 y3="1.21354792"
                                 z3="0.14932633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.21295411"
                                 y3="-0.35328215"
                                 z3="-1.09140075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.48484797"
                                 y3="-1.07271136"
                                 z3="0.07855193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9933863"
                                 y3="-0.57207868"
                                 z3="1.39795862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73207207"
                                 y3="-0.78295721"
                                 z3="-2.30579793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.31452636"
                                 y3="-2.18754858"
                                 z3="0.00764017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.52040402"
                                 y3="-1.92093474"
                                 z3="-2.36293811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.82618685"
                                 y3="-2.61937679"
                                 z3="-1.20484463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13460003"
                                 y3="-0.98445397"
                                 z3="3.60128724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.99557343"
                                 y3="-2.77728133"
                                 z3="1.94512094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41852983"
                                 y3="-0.657522"
                                 z3="-0.46992567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.70429534"
                                 y3="-0.0825286"
                                 z3="0.37609244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.83357315"
                                 y3="0.07766209"
                                 z3="1.07076293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.63550686"
                                 y3="1.97509412"
                                 z3="0.39453853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.82642082"
                                 y3="1.4536002"
                                 z3="0.87130648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.99361189"
                                 y3="-1.88478526"
                                 z3="1.69897902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.34428564"
                                 y3="3.81947166"
                                 z3="-0.33466572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.57824061"
                                 y3="1.35708887"
                                 z3="-0.14673631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.54659972"
                                 y3="-0.21481265"
                                 z3="-3.20579779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.57038018"
                                 y3="-2.7247931"
                                 z3="0.91191277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91926287"
                                 y3="-2.24350019"
                                 z3="-3.31552249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.46780688"
                                 y3="-3.48934571"
                                 z3="-1.24169736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.8938312"
                                 y3="1.34241522"
                                 z3="-0.5285694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.12978687"
                                 y3="-0.55626869"
                                 z3="3.63879758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.84294942"
                                 y3="-0.23728485"
                                 z3="3.9492336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17064449"
                                 y3="-1.83024008"
                                 z3="4.28655362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02955817"
                                 y3="-2.97155483"
                                 z3="0.87968388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.57718075"
                                 y3="-3.54124185"
                                 z3="2.46352603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.95530254"
                                 y3="-2.87250526"
                                 z3="2.26123646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.68984082"
                                 y3="2.07192336"
                                 z3="1.06886996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.00224424"
                                 y3="-2.10302171"
                                 z3="2.04028718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28044415"
                                 y3="-2.21808815"
                                 z3="2.45309513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.80732864"
                                 y3="-2.41968857"
                                 z3="0.76750933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50497795"
                                 y3="3.65225813"
                                 z3="0.34127107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.51705925"
                                 y3="4.88893137"
                                 z3="-0.4215572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.11163081"
                                 y3="3.42033077"
                                 z3="-1.32266467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.7951651"
                                 y3="-1.88872008"
                                 z3="0.3349307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.062564"
                        y3="1.134247"
                        z3="-1.785975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.02094"
                        y3="0.334179"
                        z3="-2.985246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.882927"
                        y3="2.567578"
                        z3="-1.831473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.112412"
                        y3="0.624943"
                        z3="1.668797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.366623"
                        y3="-1.549975"
                        z3="-0.703811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.947952"
                        y3="-0.472567"
                        z3="1.515799"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.556607"
                        y3="3.274781"
                        z3="0.180702"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.481673"
                        y3="0.854398"
                        z3="-1.02769"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.471167"
                        y3="-1.446741"
                        z3="2.26892"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.162771"
                        y3="0.654852"
                        z3="-0.755437"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.632478"
                        y3="-0.912019"
                        z3="0.127547"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.783001"
                        y3="-0.693226"
                        z3="0.829728"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.573695"
                        y3="1.213548"
                        z3="0.149326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.212954"
                        y3="-0.353282"
                        z3="-1.091401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.484848"
                        y3="-1.072711"
                        z3="0.078552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.993386"
                        y3="-0.572079"
                        z3="1.397959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.732072"
                        y3="-0.782957"
                        z3="-2.305798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.314526"
                        y3="-2.187549"
                        z3="0.00764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.520404"
                        y3="-1.920935"
                        z3="-2.362938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.826187"
                        y3="-2.619377"
                        z3="-1.204845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.1346"
                        y3="-0.984454"
                        z3="3.601287"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.995573"
                        y3="-2.777281"
                        z3="1.945121"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.41853"
                        y3="-0.657522"
                        z3="-0.469926"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.704295"
                        y3="-0.082529"
                        z3="0.376092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.833573"
                        y3="0.077662"
                        z3="1.070763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.635507"
                        y3="1.975094"
                        z3="0.394539"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.826421"
                        y3="1.4536"
                        z3="0.871306"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.993612"
                        y3="-1.884785"
                        z3="1.698979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.344286"
                        y3="3.819472"
                        z3="-0.334666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.578241"
                        y3="1.357089"
                        z3="-0.146736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.5466"
                        y3="-0.214813"
                        z3="-3.205798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.57038"
                        y3="-2.724793"
                        z3="0.911913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.919263"
                        y3="-2.2435"
                        z3="-3.315522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.467807"
                        y3="-3.489346"
                        z3="-1.241697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.893831"
                        y3="1.342415"
                        z3="-0.528569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.129787"
                        y3="-0.556269"
                        z3="3.638798"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.842949"
                        y3="-0.237285"
                        z3="3.949234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.170644"
                        y3="-1.83024"
                        z3="4.286554"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.029558"
                        y3="-2.971555"
                        z3="0.879684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.577181"
                        y3="-3.541242"
                        z3="2.463526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.955303"
                        y3="-2.872505"
                        z3="2.261236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.689841"
                        y3="2.071923"
                        z3="1.06887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.002244"
                        y3="-2.103022"
                        z3="2.040287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.280444"
                        y3="-2.218088"
                        z3="2.453095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.807329"
                        y3="-2.419689"
                        z3="0.767509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.504978"
                        y3="3.652258"
                        z3="0.341271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.517059"
                        y3="4.888931"
                        z3="-0.421557"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.111631"
                        y3="3.420331"
                        z3="-1.322665"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.795165"
                        y3="-1.88872"
                        z3="0.334931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.9153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.9755</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.02335047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3169.59499947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4969.61834994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8768.72301836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3799.10466842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04264590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.41058159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.38723113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000038740176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000038740176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000077480353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.351445155544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.5862 76.0966 76.2178 76.2908 76.4310 76.7049 76.7535 76.9879 77.2471 77.2866 77.4375 77.8887 78.0698 78.1965 78.3276 78.4846 78.6258 78.6825 78.7779 78.9125 79.0794 79.1647 79.2287 79.3385 79.5982 79.6244 79.7821 79.9813 80.0413 80.2100 80.2749 80.4624 80.6229 80.9180 80.9828 81.1978 81.2458 81.3410 81.5904 81.6633 81.7203 81.8796 82.1002 82.1986 82.2288 82.3978 82.5503 82.6784 82.9425 83.0946 83.2448 83.3266 83.4612 83.5643 83.6641 83.7361 83.8805 83.9596 84.0841 84.2268 84.2708 84.5486 84.5592 84.6589 84.8297 84.9928 85.0776 85.2559 85.3926 85.5486 85.6744 85.7614 85.9230 86.1169 86.2374 86.3750 86.6259 86.6844 86.8047 86.9165 86.9220 86.9980 87.2521 87.4021 87.4200 87.4803 87.6726 87.7997 87.9613 88.0935 88.1848 88.3386 88.4401 88.5778 88.6397 88.7686 88.9594 89.2470 89.4343 89.6360 89.7047 89.7762 89.9663 90.0095 90.1144 90.4896 90.5932 90.7703 90.9174 91.1451 91.3050 91.3676 91.6275 91.8136 91.9719 92.0385 92.2642 92.3536 92.4873 92.5960 92.6640 92.6971 92.8173 92.8463 93.0106 93.1716 93.3558 93.4445 93.6872 93.8303 93.9041 94.1239 94.3385 94.4080 94.5049 94.5753 94.7742 94.8611 95.0769 95.2025 95.3989 95.5450 95.6941 95.7809 95.9382 96.1200 96.2366 96.3727 96.5448 96.7730 96.8585 97.1838 97.4546 97.4866 97.5335 97.6096 97.6628 97.7255 97.7662 97.8772 98.2051 98.2549 98.4297 98.5560 98.6358 98.7732 99.0649 99.2075 99.3485 99.5690 99.6997 99.8237 99.8710 100.1000 100.2575 100.5670 100.9319 101.1945 101.2716 101.3571 101.5176 101.7723 101.9727 102.1014 102.1619 102.5567 102.6359 102.9199 102.9860 103.2045 103.2723 103.5167 103.9147 103.9686 104.2578 104.4188 104.4777 104.6719 104.7866 105.0860 105.2445 105.3772 105.6358 105.7438 105.8707 106.1425 106.2278 106.5032 106.5389 106.5978 106.7303 106.8458 106.9889 107.1108 107.3514 107.5594 107.7109 107.8226 107.9589 108.1380 108.2892 108.5696 108.6297 108.9543 108.9785 109.3108 109.4750 109.7180 109.9247 110.1881 110.3320 110.4714 110.5641 110.6900 110.8690 111.1467 111.3168 111.5550 111.7615 111.7999 111.9445 112.0909 112.1878 112.4610 112.8042 112.9034 112.9635 113.2195 113.5363 113.7766 113.8218 113.9559 114.0993 114.2109 114.2842 114.3430 114.6015 114.7223 114.9579 115.0579 115.0930 115.3982 115.4967 115.7372 115.8799 116.0486 116.1463 116.5590 116.7627 116.9195 117.0637 117.1956 117.4006 117.4502 117.5745 117.7849 118.0101 118.1175 118.1460 118.2942 118.4654 118.5249 118.7290 118.9575 119.1389 119.2553 119.4958 119.5487 119.7862 119.9906 120.0902 120.5190 120.6349 120.7763 121.0378 121.4498 121.6819 121.9165 122.5369 122.6814 122.9881 123.2653 123.4162 123.8004 124.0215 124.4733 124.6430 124.7285 124.8973 125.0478 125.4605 125.6590 125.7387 126.1161 126.2517 126.5735 126.6182 126.8257 127.1292 127.4894 127.6479 127.7480 128.2030 128.2634 128.6642 128.7576 129.0972 129.3396 129.5833 129.9404 129.9750 130.3562 130.5880 130.6737 130.8029 130.8674 131.0466 131.3288 131.6604 132.3379 132.4225 132.5520 132.6404 133.2496 133.3335 133.4916 133.6214 133.7621 134.4543 134.6577 135.0179 135.4954 135.5628 135.6374 135.8287 136.0284 136.6512 136.7194 137.0327 137.5375 137.9732 138.3395 138.5380 138.6471 138.7429 139.2604 139.3404 139.3969 139.5873 139.9687 139.9970 140.0761 140.1336 140.4977 140.6274 140.7818 141.2371 141.2927 141.4596 141.5308 141.6279 141.8042 142.0016 142.0579 142.1625 142.2256 142.2822 142.4007 142.5055 142.7370 142.9504 143.0817 143.1247 143.2460 143.5106 143.5746 143.7790 143.8817 144.1339 144.2261 144.4294 144.5282 144.7468 144.9431 145.1031 145.4989 145.6447 145.9145 146.0822 146.1713 146.3712 146.5074 146.5795 146.9725 147.1629 147.3129 147.4970 147.5714 147.7156 147.9542 148.1175 148.2086 148.3973 148.6468 148.6792 148.7856 148.8690 149.0016 149.1527 149.5953 149.9575 150.0921 150.1702 150.2922 150.5916 150.7492 150.8569 151.2673 151.5215 151.7080 152.3850 152.4995 152.6835 152.8242 153.0759 153.1572 153.2583 153.3362 153.3749 153.7663 154.0439 154.3776 154.7800 154.9495 155.0205 155.0278 155.1316 155.4689 155.8618 156.0782 156.1033 156.1457 156.3543 156.5259 156.8511 157.0948 157.3232 157.6633 157.9960 158.3036 158.8945 159.2089 159.5896 160.2669 160.6440 160.9839 161.3166 161.5544 162.4199 162.5790 163.5069 163.6135 163.8350 164.0616 164.8082 165.1625 165.3724 165.8553 166.5091 167.4619 168.1102 168.2540 168.2786 168.3915 168.4781 169.7220 170.4870 170.8304 170.9611 172.4217 172.8828 173.7775 174.3824 175.1120 175.7479 176.3131 176.4531 176.6727 177.3316 178.1264 178.5187 179.2245 180.0894 182.0729 182.3752 183.3516 183.4252 184.2945 184.8301 184.9996 185.4265 185.6154 186.2171 186.9723 187.3798 187.6427 188.4886 188.8792 188.8991 189.5268 189.8968 190.2521 190.9667 191.1329 191.4447 192.2373 193.3864 195.8145 196.0434 196.9110 197.4440 198.2027 201.0715 201.1517 201.5266 205.7010 207.0384 210.7335 213.0508 217.9109 259.5092 262.8360 275.9712 618.1835 624.5044 630.1000 632.0546 634.5670 635.2562 635.4571 636.5509 641.5782 643.9292 644.3494 645.4313 646.3398 647.4620 648.0015 648.2900 657.1878 887.8479 891.6786 894.8478 895.6818 901.8153 906.4364 1190.5266 1198.7777 1200.3432 1201.8915 1207.8630 1209.5692</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.891754 -0.477538 -0.507451 -0.535233 -0.451974 -0.292106 -0.289682 -0.202150 -0.104635 -0.213150 -0.140375 -0.428224 -0.433869 0.120057 -0.029706 0.328031 -0.178519 -0.158167 -0.128945 -0.160256 -0.171455 -0.204735 0.353046 0.376645 0.414358 0.421434 -0.324808 -0.115639 -0.127536 0.194357 0.136333 0.153966 0.159815 0.159932 0.209014 0.113733 0.106397 0.110485 0.122923 0.131660 0.116174 0.144505 0.131456 0.112892 0.113080 0.116487 0.138023 0.111133 0.188463</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1082 8.4775 8.5075 8.5352 8.4520 8.2921 8.2897 7.2021 7.1046 7.2131 7.1404 7.4282 7.4339 5.8799 6.0297 5.6720 6.1785 6.1582 6.1289 6.1603 6.1715 6.2047 5.6470 5.6234 5.5856 5.5786 6.3248 6.1156 6.1275 0.8056 0.8637 0.8460 0.8402 0.8401 0.7910 0.8863 0.8936 0.8895 0.8771 0.8683 0.8838 0.8555 0.8685 0.8871 0.8869 0.8835 0.8620 0.8889 0.8115</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8918 -0.4775 -0.5075 -0.5352 -0.4520 -0.2921 -0.2897 -0.2021 -0.1046 -0.2131 -0.1404 -0.4282 -0.4339 0.1201 -0.0297 0.3280 -0.1785 -0.1582 -0.1289 -0.1603 -0.1715 -0.2047 0.3530 0.3766 0.4144 0.4214 -0.3248 -0.1156 -0.1275 0.1944 0.1363 0.1540 0.1598 0.1599 0.2090 0.1137 0.1064 0.1105 0.1229 0.1317 0.1162 0.1445 0.1315 0.1129 0.1131 0.1165 0.1380 0.1111 0.1885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0300 2.0016 1.9915 1.9538 2.0585 2.1300 2.1396 3.0747 3.1312 3.0813 3.1749 2.9665 2.9731 3.8020 3.6262 4.0795 4.0761 3.8971 3.9362 3.9258 3.8973 3.8880 4.4103 4.2414 4.0256 3.9911 3.9298 3.8499 3.8421 1.0507 1.0256 0.9964 0.9895 0.9902 1.0632 0.9895 1.0092 0.9944 0.9992 0.9888 0.9925 1.0166 0.9937 0.9955 0.9960 0.9906 0.9959 0.9971 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0300 2.0016 1.9915 1.9538 2.0585 2.1300 2.1396 3.0747 3.1312 3.0813 3.1749 2.9665 2.9731 3.8020 3.6262 4.0795 4.0761 3.8971 3.9362 3.9258 3.8973 3.8880 4.4103 4.2414 4.0256 3.9911 3.9298 3.8499 3.8421 1.0507 1.0256 0.9964 0.9895 0.9902 1.0632 0.9895 1.0092 0.9944 0.9992 0.9888 0.9925 1.0166 0.9937 0.9955 0.9960 0.9906 0.9959 0.9971 1.0200</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8787 1.8842 1.1081 0.9864 1.7836 1.9600 1.1975 0.8695 1.2027 0.8711 0.9202 0.9260 1.3602 0.9143 0.8897 1.1575 0.8781 1.1458 1.1125 0.9334 1.5067 1.3359 1.4349 1.3007 0.1114 1.3136 1.4367 0.9021 1.3442 1.4507 0.9708 1.4448 0.9819 1.4143 0.9780 0.9827 0.9809 0.9810 0.9795 0.9796 0.9845 0.9816 1.3759 1.3946 0.9772 0.9816 0.9786 0.9781 0.9772 0.9824 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027737625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.051088090433</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01682 -1.71142 -1.69460 -11.43582 9.16765 -2.26817 14.74604 -12.24329 2.50275</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.77890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.60519</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
