<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.128302"
                        y3="2.137813"
                        z3="-0.341347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.411478"
                        y3="-0.993062"
                        z3="-2.493488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.877603"
                        y3="2.495553"
                        z3="0.836727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.403165"
                        y3="3.130161"
                        z3="-1.100022"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.252936"
                        y3="-0.485222"
                        z3="1.070231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.349125"
                        y3="2.056856"
                        z3="-0.21664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.274331"
                        y3="-1.569484"
                        z3="2.527191"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.140982"
                        y3="1.376222"
                        z3="-1.382634"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.077622"
                        y3="1.050426"
                        z3="0.061382"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.981603"
                        y3="-0.715139"
                        z3="1.271138"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.6582"
                        y3="0.696157"
                        z3="0.495938"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.124001"
                        y3="-1.14845"
                        z3="1.890417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.958922"
                        y3="-2.914597"
                        z3="-1.258037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.546199"
                        y3="-3.44714"
                        z3="-1.286619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.511076"
                        y3="-3.916131"
                        z3="-2.302317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.167762"
                        y3="-1.51824"
                        z3="-1.690992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.316972"
                        y3="-0.764899"
                        z3="-1.124559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.265904"
                        y3="0.628857"
                        z3="-0.962164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.475353"
                        y3="-1.439015"
                        z3="-0.744414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.347195"
                        y3="1.304362"
                        z3="-0.415058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.554537"
                        y3="-0.762502"
                        z3="-0.200955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.482325"
                        y3="0.610508"
                        z3="-0.026266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.144449"
                        y3="-0.065219"
                        z3="0.819088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.311967"
                        y3="-0.362349"
                        z3="1.208517"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.951134"
                        y3="1.005653"
                        z3="0.474444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.409529"
                        y3="-0.82904"
                        z3="1.859034"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.902207"
                        y3="0.263053"
                        z3="1.153817"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.380707"
                        y3="2.833061"
                        z3="-0.917358"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.794791"
                        y3="-2.68248"
                        z3="3.275971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.593368"
                        y3="-3.287437"
                        z3="-0.466802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.233681"
                        y3="-2.763192"
                        z3="-1.595844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.274827"
                        y3="-4.11583"
                        z3="-0.480736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.91889"
                        y3="-4.91452"
                        z3="-2.21624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.407009"
                        y3="-3.552661"
                        z3="-3.316785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.546114"
                        y3="-2.50955"
                        z3="-0.883786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.311096"
                        y3="2.379645"
                        z3="-0.311111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.647711"
                        y3="0.969396"
                        z3="-2.175175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.445427"
                        y3="-1.305806"
                        z3="0.083489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.318025"
                        y3="1.151127"
                        z3="0.397787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.787458"
                        y3="-1.538724"
                        z3="1.825402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.952242"
                        y3="0.516168"
                        z3="1.138469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.656634"
                        y3="3.285107"
                        z3="-0.238311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.863207"
                        y3="2.244873"
                        z3="-1.676067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.940053"
                        y3="3.62488"
                        z3="-1.40868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.09053"
                        y3="-2.376475"
                        z3="4.049844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.672494"
                        y3="-3.119873"
                        z3="3.744802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.322248"
                        y3="-3.427422"
                        z3="2.635466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.052835"
                        y3="1.336555"
                        z3="-0.095082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3125.8442386879 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="-1.12830226"
                                 y3="2.13781262"
                                 z3="-0.34134687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.41147826"
                                 y3="-0.99306187"
                                 z3="-2.49348775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87760303"
                                 y3="2.49555263"
                                 z3="0.83672682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.4031645"
                                 y3="3.13016098"
                                 z3="-1.10002243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.25293597"
                                 y3="-0.48522175"
                                 z3="1.070231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.34912503"
                                 y3="2.05685584"
                                 z3="-0.21663986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.27433069"
                                 y3="-1.56948383"
                                 z3="2.52719086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.14098178"
                                 y3="1.37622178"
                                 z3="-1.38263379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.07762204"
                                 y3="1.05042626"
                                 z3="0.06138172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.98160296"
                                 y3="-0.71513915"
                                 z3="1.27113801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.65820029"
                                 y3="0.69615655"
                                 z3="0.49593846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.12400112"
                                 y3="-1.14844976"
                                 z3="1.89041715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9589218"
                                 y3="-2.91459696"
                                 z3="-1.25803674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5461986"
                                 y3="-3.44713953"
                                 z3="-1.28661878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51107644"
                                 y3="-3.91613062"
                                 z3="-2.30231702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1677621"
                                 y3="-1.51824013"
                                 z3="-1.69099234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31697239"
                                 y3="-0.7648987"
                                 z3="-1.12455857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.26590442"
                                 y3="0.62885676"
                                 z3="-0.96216392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.47535279"
                                 y3="-1.43901459"
                                 z3="-0.744414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34719516"
                                 y3="1.30436236"
                                 z3="-0.41505765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.55453689"
                                 y3="-0.76250194"
                                 z3="-0.20095482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.48232495"
                                 y3="0.61050769"
                                 z3="-0.02626551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.14444876"
                                 y3="-0.06521933"
                                 z3="0.81908814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.311967"
                                 y3="-0.36234947"
                                 z3="1.20851746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.95113401"
                                 y3="1.00565304"
                                 z3="0.47444411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.4095294"
                                 y3="-0.82904013"
                                 z3="1.85903388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.90220749"
                                 y3="0.26305252"
                                 z3="1.15381675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.38070688"
                                 y3="2.83306075"
                                 z3="-0.91735841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.79479059"
                                 y3="-2.68247981"
                                 z3="3.27597131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59336786"
                                 y3="-3.28743724"
                                 z3="-0.46680184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.2336811"
                                 y3="-2.7631923"
                                 z3="-1.59584427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.27482713"
                                 y3="-4.11582984"
                                 z3="-0.48073565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91888997"
                                 y3="-4.91451978"
                                 z3="-2.21624045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40700949"
                                 y3="-3.55266068"
                                 z3="-3.31678548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.54611354"
                                 y3="-2.5095501"
                                 z3="-0.88378599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.31109628"
                                 y3="2.37964525"
                                 z3="-0.31111119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64771097"
                                 y3="0.9693963"
                                 z3="-2.17517478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.44542667"
                                 y3="-1.30580621"
                                 z3="0.08348947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.3180248"
                                 y3="1.15112671"
                                 z3="0.39778704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.78745806"
                                 y3="-1.53872395"
                                 z3="1.82540158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.95224203"
                                 y3="0.51616777"
                                 z3="1.13846933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.65663405"
                                 y3="3.28510681"
                                 z3="-0.23831129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.86320705"
                                 y3="2.24487339"
                                 z3="-1.67606666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.94005286"
                                 y3="3.62488014"
                                 z3="-1.40867954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.09053023"
                                 y3="-2.37647453"
                                 z3="4.04984444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67249446"
                                 y3="-3.11987259"
                                 z3="3.7448016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.32224779"
                                 y3="-3.42742159"
                                 z3="2.63546629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.05283531"
                                 y3="1.33655539"
                                 z3="-0.09508202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N5O6S">
                           <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.27679999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.128302"
                        y3="2.137813"
                        z3="-0.341347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.411478"
                        y3="-0.993062"
                        z3="-2.493488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.877603"
                        y3="2.495553"
                        z3="0.836727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.403165"
                        y3="3.130161"
                        z3="-1.100022"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.252936"
                        y3="-0.485222"
                        z3="1.070231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.349125"
                        y3="2.056856"
                        z3="-0.21664"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.274331"
                        y3="-1.569484"
                        z3="2.527191"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.140982"
                        y3="1.376222"
                        z3="-1.382634"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.077622"
                        y3="1.050426"
                        z3="0.061382"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.981603"
                        y3="-0.715139"
                        z3="1.271138"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.6582"
                        y3="0.696157"
                        z3="0.495938"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.124001"
                        y3="-1.14845"
                        z3="1.890417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.958922"
                        y3="-2.914597"
                        z3="-1.258037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.546199"
                        y3="-3.44714"
                        z3="-1.286619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.511076"
                        y3="-3.916131"
                        z3="-2.302317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.167762"
                        y3="-1.51824"
                        z3="-1.690992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.316972"
                        y3="-0.764899"
                        z3="-1.124559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.265904"
                        y3="0.628857"
                        z3="-0.962164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.475353"
                        y3="-1.439015"
                        z3="-0.744414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.347195"
                        y3="1.304362"
                        z3="-0.415058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.554537"
                        y3="-0.762502"
                        z3="-0.200955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.482325"
                        y3="0.610508"
                        z3="-0.026266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.144449"
                        y3="-0.065219"
                        z3="0.819088"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.311967"
                        y3="-0.362349"
                        z3="1.208517"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.951134"
                        y3="1.005653"
                        z3="0.474444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.409529"
                        y3="-0.82904"
                        z3="1.859034"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.902207"
                        y3="0.263053"
                        z3="1.153817"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.380707"
                        y3="2.833061"
                        z3="-0.917358"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.794791"
                        y3="-2.68248"
                        z3="3.275971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.593368"
                        y3="-3.287437"
                        z3="-0.466802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.233681"
                        y3="-2.763192"
                        z3="-1.595844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.274827"
                        y3="-4.11583"
                        z3="-0.480736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.91889"
                        y3="-4.91452"
                        z3="-2.21624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.407009"
                        y3="-3.552661"
                        z3="-3.316785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.546114"
                        y3="-2.50955"
                        z3="-0.883786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.311096"
                        y3="2.379645"
                        z3="-0.311111"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.647711"
                        y3="0.969396"
                        z3="-2.175175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.445427"
                        y3="-1.305806"
                        z3="0.083489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.318025"
                        y3="1.151127"
                        z3="0.397787"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.787458"
                        y3="-1.538724"
                        z3="1.825402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.952242"
                        y3="0.516168"
                        z3="1.138469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.656634"
                        y3="3.285107"
                        z3="-0.238311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.863207"
                        y3="2.244873"
                        z3="-1.676067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.940053"
                        y3="3.62488"
                        z3="-1.40868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.09053"
                        y3="-2.376475"
                        z3="4.049844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.672494"
                        y3="-3.119873"
                        z3="3.744802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.322248"
                        y3="-3.427422"
                        z3="2.635466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.052835"
                        y3="1.336555"
                        z3="-0.095082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.6243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.0414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.73418303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3125.84423869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4908.57842172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8657.56623574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3748.98781402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03946439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.89064626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15646324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000134118613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000134118613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000268237225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.040627983835</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.5384 76.6378 76.6891 76.9986 77.2205 77.3951 77.4674 77.5668 77.7308 77.9022 78.1790 78.2173 78.5525 78.5892 78.7133 78.7747 78.9125 79.0397 79.2546 79.3231 79.4858 79.7248 79.8342 80.0951 80.2209 80.2715 80.4561 80.6668 80.7428 80.7542 81.1156 81.2128 81.2705 81.3403 81.5568 81.7073 81.8567 81.9127 81.9537 82.3988 82.4632 82.4922 82.6672 82.8598 83.0086 83.1075 83.2560 83.4782 83.6208 83.6271 83.8423 83.9572 84.0616 84.1345 84.2091 84.2547 84.5174 84.7193 84.8340 84.9628 85.0424 85.1215 85.2964 85.4422 85.4727 85.6600 85.9381 86.0551 86.1097 86.1547 86.3903 86.4182 86.5911 86.6523 86.7733 86.9026 86.9658 87.2245 87.2667 87.4379 87.4624 87.5818 87.8964 88.0243 88.1178 88.1863 88.2302 88.3165 88.4724 88.4980 88.6360 88.7807 89.1252 89.1758 89.3864 89.5676 89.6927 89.8866 89.9392 89.9909 90.0715 90.1994 90.6659 90.8107 90.8890 91.0037 91.2496 91.5872 91.6738 91.8814 91.9414 92.1215 92.1790 92.3736 92.4276 92.5201 92.6088 92.6538 92.7161 92.8570 92.8729 92.9746 93.1965 93.2977 93.4951 93.6466 93.9443 93.9859 94.2142 94.3665 94.4726 94.6586 94.7620 94.8523 95.0064 95.0942 95.2159 95.3732 95.6476 95.7490 95.7849 95.9411 96.0433 96.4338 96.5744 96.6763 96.8171 96.8802 97.1954 97.4340 97.5172 97.5623 97.7302 97.7996 97.8702 97.9964 98.0980 98.3232 98.4301 98.5155 98.7506 98.9069 98.9453 99.3438 99.5614 99.7237 99.9628 100.2051 100.3516 100.4385 100.6607 100.8807 101.1768 101.3052 101.5387 101.6827 102.0159 102.0694 102.1567 102.4574 102.6539 102.7254 102.9672 103.1154 103.2909 103.4340 103.5401 103.9212 104.2793 104.4097 104.4565 104.5816 104.7234 104.9094 105.1100 105.2239 105.3010 105.4350 105.5530 105.7998 105.9049 106.2249 106.3037 106.4587 106.5186 106.6008 106.7299 106.7589 106.9228 107.0505 107.3574 107.5972 107.8496 107.9739 108.0408 108.1371 108.4525 108.5548 108.7922 108.8498 108.9106 109.0906 109.4543 109.7554 109.9424 110.1510 110.3641 110.4638 110.7173 110.8935 110.9802 111.1180 111.2420 111.4479 111.6500 111.7460 111.9353 112.0417 112.2203 112.3918 112.4943 112.6495 112.9461 113.0076 113.6779 113.8073 113.9461 114.0431 114.2159 114.2835 114.3908 114.4929 114.7090 114.8263 114.9589 115.0798 115.1370 115.3577 115.7141 115.9949 116.1243 116.3940 116.4253 116.5798 116.7743 117.0103 117.2002 117.3940 117.4982 117.6579 117.8096 118.0513 118.0819 118.1343 118.2024 118.2933 118.3473 118.6840 118.8151 119.1101 119.1640 119.2933 119.3915 119.6990 119.8831 120.0617 120.3706 120.3787 120.7632 120.8538 121.5430 121.6506 122.0460 122.2754 122.6571 122.8747 123.0520 123.5063 123.7960 123.8506 124.3203 124.4880 124.5576 124.7466 124.9984 125.0608 125.4754 125.6007 125.6829 125.7358 126.1572 126.5783 126.8103 126.9622 127.4117 127.6260 128.1053 128.2970 128.6301 128.6738 128.8350 129.1350 129.2923 129.4423 129.6277 129.7974 129.9657 130.1961 130.5712 130.6983 130.8608 130.9430 131.2342 132.0672 132.2913 132.4407 132.6019 132.6567 132.8475 133.2066 133.6162 133.7578 134.1906 134.3585 134.3680 134.7321 135.1038 135.3733 135.5319 135.7085 135.7957 135.9678 136.6652 136.7029 136.9967 137.5568 137.6858 137.9630 138.2368 138.4738 138.6010 138.7860 139.2762 139.5174 139.6458 139.8792 140.0195 140.1306 140.2381 140.5342 140.7954 141.1035 141.2737 141.4717 141.6245 141.7006 141.9040 142.0569 142.1362 142.2123 142.3183 142.3756 142.5095 142.7172 142.7692 142.8277 142.9689 143.1626 143.3023 143.5755 143.8579 143.9360 144.2111 144.4196 144.5598 144.6996 144.7980 145.0473 145.1488 145.5403 145.7096 145.9272 146.1859 146.2424 146.3657 146.4924 146.6877 146.6984 146.9822 147.3067 147.4540 147.5329 147.7271 148.1733 148.2454 148.3074 148.4036 148.6345 148.7482 148.8450 149.1133 149.2239 149.5092 149.8844 150.1110 150.4224 150.6472 151.0563 151.3421 151.6395 151.8230 152.3981 152.5195 152.6610 152.8516 152.9510 153.0595 153.1244 153.3251 153.7542 154.0446 154.3855 154.7691 154.9383 155.0373 155.1121 155.3607 155.8341 155.9725 156.1749 156.2031 156.2425 156.7800 156.9527 157.0546 157.5184 158.0680 158.1700 158.4188 158.9064 159.6797 160.0943 160.4346 160.9440 161.2882 161.8344 162.4299 162.8377 163.6385 163.8953 164.0541 164.8313 165.2379 165.7250 166.5104 166.9685 167.4170 167.9103 168.1361 168.2913 168.4975 168.5763 170.2139 170.7680 171.0468 172.1605 172.3340 173.7982 174.3291 175.1444 176.2275 176.4064 176.6158 176.6861 176.9979 178.3344 178.5936 179.2473 180.0851 180.7156 182.0953 182.6302 183.5381 184.8316 184.9991 185.3731 185.5484 185.9672 186.5021 187.0895 187.4060 187.5232 188.5130 188.8426 188.9066 189.4302 189.8979 190.0546 190.9790 191.1102 191.4498 192.2140 193.4124 195.9494 196.4071 196.9766 197.1733 197.5033 201.0851 201.1609 201.5622 205.7048 207.0486 210.5133 212.9707 217.5978 259.5320 262.9148 276.0458 618.8339 624.2931 630.1369 630.5408 632.7243 634.7225 635.2615 635.3096 636.2810 639.5169 641.5680 642.1990 643.9649 645.4404 645.9388 646.3620 648.1641 657.2295 887.9479 891.7443 894.8994 895.1975 906.5572 1190.5261 1199.1723 1200.9701 1202.7048 1207.8796 1209.5927</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.889870 -0.464284 -0.475071 -0.505476 -0.449082 -0.289479 -0.292013 -0.208663 -0.203002 -0.131474 -0.436328 -0.428349 -0.082038 -0.155528 -0.133598 0.279589 0.000212 0.156196 -0.152962 -0.183377 -0.172887 -0.105911 0.330320 0.380726 0.417541 0.411288 -0.321139 -0.125194 -0.116227 0.107328 0.086572 0.105103 0.102325 0.093793 0.154492 0.137181 0.192304 0.160740 0.160830 0.188825 0.145042 0.109152 0.116675 0.137483 0.113434 0.131456 0.113184 0.210422</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.1101 8.4643 8.4751 8.5055 8.4491 8.2895 8.2920 7.2087 7.2030 7.1315 7.4363 7.4283 6.0820 6.1555 6.1336 5.7204 5.9998 5.8438 6.1530 6.1834 6.1729 6.1059 5.6697 5.6193 5.5825 5.5887 6.3211 6.1252 6.1162 0.8927 0.9134 0.8949 0.8977 0.9062 0.8455 0.8628 0.8077 0.8393 0.8392 0.8112 0.8550 0.8908 0.8833 0.8625 0.8866 0.8685 0.8868 0.7896</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.8899 -0.4643 -0.4751 -0.5055 -0.4491 -0.2895 -0.2920 -0.2087 -0.2030 -0.1315 -0.4363 -0.4283 -0.0820 -0.1555 -0.1336 0.2796 0.0002 0.1562 -0.1530 -0.1834 -0.1729 -0.1059 0.3303 0.3807 0.4175 0.4113 -0.3211 -0.1252 -0.1162 0.1073 0.0866 0.1051 0.1023 0.0938 0.1545 0.1372 0.1923 0.1607 0.1608 0.1888 0.1450 0.1092 0.1167 0.1375 0.1134 0.1315 0.1132 0.2104</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0232 2.0082 2.0036 1.9941 2.0618 2.1398 2.1304 3.0798 3.0824 3.1688 2.9709 2.9666 3.7212 3.9301 3.9220 3.8607 3.5913 3.7717 3.9262 4.0817 3.9280 3.9210 4.4382 4.2277 3.9969 4.0294 3.9285 3.8431 3.8497 1.0114 1.0332 1.0157 1.0199 1.0266 0.9972 1.0231 1.0501 0.9907 0.9888 1.0198 1.0164 0.9972 0.9909 0.9958 0.9956 0.9936 0.9955 1.0604</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0232 2.0082 2.0036 1.9941 2.0618 2.1398 2.1304 3.0798 3.0824 3.1688 2.9709 2.9666 3.7212 3.9301 3.9220 3.8607 3.5913 3.7717 3.9262 4.0817 3.9280 3.9210 4.4382 4.2277 3.9969 4.0294 3.9285 3.8431 3.8497 1.0114 1.0332 1.0157 1.0199 1.0266 0.9972 1.0231 1.0501 0.9907 0.9888 1.0198 1.0164 0.9972 0.9909 0.9958 0.9956 0.9936 0.9955 1.0604</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8792 1.8860 1.0995 0.9863 1.8462 1.9680 1.2031 0.8713 1.1981 0.8697 0.9168 0.9307 1.1618 0.8786 1.1448 1.1102 0.9345 1.4309 1.3029 0.1082 1.5038 1.3384 0.8933 0.8866 1.0269 1.0101 0.9734 1.0087 1.0058 1.0086 1.0068 0.8944 1.2757 1.3762 1.4404 1.4432 0.9678 1.4415 0.9721 1.4100 0.9840 0.9771 1.3960 1.3754 0.9764 0.9795 0.9774 0.9825 0.9780 0.9816 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 7 0 8 1 15 4 22 5 24 5 27 6 25 6 28 7 17 7 36 8 22 8 47 9 22 9 23 9 39 10 23 10 24 10 47 11 23 11 25 12 13 12 14 12 15 12 29 13 14 13 30 13 31 14 32 14 33 15 16 16 17 16 18 17 19 18 20 18 34 19 21 19 35 20 21 20 37 21 38 24 26 25 26 26 40 27 41 27 42 27 43 28 44 28 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026900518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.761083546302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.17871 -1.24241 0.93630 -16.22830 13.41641 -2.81188 -1.11250 1.59034 0.47784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
