<?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="-0.881673"
                        y3="2.098491"
                        z3="-0.818605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.083056"
                        y3="-0.738356"
                        z3="0.587282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.067185"
                        y3="3.097323"
                        z3="0.208488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.425583"
                        y3="2.45875"
                        z3="-2.137786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.224886"
                        y3="-0.498255"
                        z3="-1.769422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.607207"
                        y3="2.218842"
                        z3="3.363482"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.525929"
                        y3="-1.258517"
                        z3="2.396537"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.302988"
                        y3="1.292248"
                        z3="-0.948178"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.215347"
                        y3="1.054778"
                        z3="-0.11556"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.823328"
                        y3="-0.619545"
                        z3="-0.179596"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.188349"
                        y3="0.8214"
                        z3="1.607073"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.667495"
                        y3="-0.946216"
                        z3="1.109785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.979322"
                        y3="-2.933399"
                        z3="-0.240461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.047369"
                        y3="-3.564689"
                        z3="0.635139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.649432"
                        y3="-3.504323"
                        z3="1.113053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.024392"
                        y3="-1.463879"
                        z3="-0.396459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.024473"
                        y3="-0.893928"
                        z3="-1.766893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.652293"
                        y3="0.440855"
                        z3="-2.015157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.432644"
                        y3="-1.682373"
                        z3="-2.844201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.692915"
                        y3="0.940884"
                        z3="-3.310764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.460151"
                        y3="-1.185479"
                        z3="-4.13391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.082038"
                        y3="0.129028"
                        z3="-4.362434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.717564"
                        y3="-0.041612"
                        z3="-0.761578"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.585663"
                        y3="-0.220506"
                        z3="0.896346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.958189"
                        y3="1.17965"
                        z3="2.629749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.424686"
                        y3="-0.579455"
                        z3="2.133685"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.12044"
                        y3="0.500906"
                        z3="2.954438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.418262"
                        y3="2.931159"
                        z3="3.030153"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.875705"
                        y3="-2.355645"
                        z3="1.557525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.662921"
                        y3="-3.511287"
                        z3="-1.097234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.773711"
                        y3="-2.897509"
                        z3="1.081722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.448304"
                        y3="-4.510597"
                        z3="0.295755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.065777"
                        y3="-4.415335"
                        z3="1.112504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.405503"
                        y3="-2.807069"
                        z3="1.903801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.753487"
                        y3="-2.700723"
                        z3="-2.673376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.447242"
                        y3="1.97494"
                        z3="-3.50044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.641402"
                        y3="0.955513"
                        z3="-0.044319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.784681"
                        y3="-1.815203"
                        z3="-4.95095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.10888"
                        y3="0.537537"
                        z3="-5.364078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.17001"
                        y3="-1.434798"
                        z3="-0.667943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.747811"
                        y3="0.792646"
                        z3="3.784045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.533579"
                        y3="2.297276"
                        z3="3.100371"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.479161"
                        y3="3.376809"
                        z3="2.036461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.337648"
                        y3="3.72729"
                        z3="3.76554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.809073"
                        y3="-2.743911"
                        z3="1.957143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.03137"
                        y3="-2.041371"
                        z3="0.525277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.120624"
                        y3="-3.141523"
                        z3="1.58323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.701888"
                        y3="1.370518"
                        z3="0.734911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" 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">3085.6792239534 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">6.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.698 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.88167348"
                                 y3="2.09849056"
                                 z3="-0.81860471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.08305574"
                                 y3="-0.73835584"
                                 z3="0.58728205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06718507"
                                 y3="3.09732322"
                                 z3="0.20848789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.42558273"
                                 y3="2.45875041"
                                 z3="-2.13778594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.22488557"
                                 y3="-0.49825487"
                                 z3="-1.7694224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.60720666"
                                 y3="2.21884206"
                                 z3="3.36348211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.52592883"
                                 y3="-1.25851742"
                                 z3="2.39653677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.30298815"
                                 y3="1.29224752"
                                 z3="-0.9481778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.21534675"
                                 y3="1.05477765"
                                 z3="-0.11555976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.82332751"
                                 y3="-0.61954515"
                                 z3="-0.17959632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.18834894"
                                 y3="0.82139994"
                                 z3="1.60707326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.66749523"
                                 y3="-0.94621621"
                                 z3="1.10978465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97932243"
                                 y3="-2.93339877"
                                 z3="-0.24046108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.04736934"
                                 y3="-3.5646893"
                                 z3="0.63513853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.64943161"
                                 y3="-3.5043231"
                                 z3="1.11305345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0243923"
                                 y3="-1.46387946"
                                 z3="-0.39645855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.02447298"
                                 y3="-0.89392802"
                                 z3="-1.76689346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65229313"
                                 y3="0.44085517"
                                 z3="-2.01515664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43264432"
                                 y3="-1.68237273"
                                 z3="-2.84420142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.69291463"
                                 y3="0.94088435"
                                 z3="-3.31076361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4601512"
                                 y3="-1.18547853"
                                 z3="-4.13391013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08203815"
                                 y3="0.12902803"
                                 z3="-4.36243447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.71756384"
                                 y3="-0.04161188"
                                 z3="-0.7615784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.58566331"
                                 y3="-0.22050581"
                                 z3="0.89634647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.95818948"
                                 y3="1.17965004"
                                 z3="2.62974877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.42468587"
                                 y3="-0.57945542"
                                 z3="2.13368492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.12044026"
                                 y3="0.50090614"
                                 z3="2.95443805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.4182622"
                                 y3="2.93115889"
                                 z3="3.0301529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.87570456"
                                 y3="-2.35564508"
                                 z3="1.55752531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66292117"
                                 y3="-3.51128679"
                                 z3="-1.0972339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.77371145"
                                 y3="-2.89750875"
                                 z3="1.0817223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.44830404"
                                 y3="-4.51059741"
                                 z3="0.295755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.06577682"
                                 y3="-4.41533499"
                                 z3="1.11250375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.40550331"
                                 y3="-2.80706878"
                                 z3="1.903801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75348745"
                                 y3="-2.70072281"
                                 z3="-2.67337601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44724209"
                                 y3="1.97493968"
                                 z3="-3.50043954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.6414019"
                                 y3="0.95551292"
                                 z3="-0.04431881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.78468087"
                                 y3="-1.81520335"
                                 z3="-4.95095013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.10887989"
                                 y3="0.53753656"
                                 z3="-5.36407778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1700102"
                                 y3="-1.43479779"
                                 z3="-0.66794262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.7478111"
                                 y3="0.79264565"
                                 z3="3.78404493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.53357871"
                                 y3="2.29727633"
                                 z3="3.10037143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.47916142"
                                 y3="3.37680872"
                                 z3="2.03646079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.33764756"
                                 y3="3.7272901"
                                 z3="3.76553999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.809073"
                                 y3="-2.74391073"
                                 z3="1.95714274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.03136993"
                                 y3="-2.04137057"
                                 z3="0.52527657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.12062368"
                                 y3="-3.14152346"
                                 z3="1.58323006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.70188831"
                                 y3="1.3705182"
                                 z3="0.73491069">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" 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="-0.881673"
                        y3="2.098491"
                        z3="-0.818605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.083056"
                        y3="-0.738356"
                        z3="0.587282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.067185"
                        y3="3.097323"
                        z3="0.208488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.425583"
                        y3="2.45875"
                        z3="-2.137786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.224886"
                        y3="-0.498255"
                        z3="-1.769422"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.607207"
                        y3="2.218842"
                        z3="3.363482"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.525929"
                        y3="-1.258517"
                        z3="2.396537"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.302988"
                        y3="1.292248"
                        z3="-0.948178"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.215347"
                        y3="1.054778"
                        z3="-0.11556"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.823328"
                        y3="-0.619545"
                        z3="-0.179596"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.188349"
                        y3="0.8214"
                        z3="1.607073"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.667495"
                        y3="-0.946216"
                        z3="1.109785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.979322"
                        y3="-2.933399"
                        z3="-0.240461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.047369"
                        y3="-3.564689"
                        z3="0.635139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.649432"
                        y3="-3.504323"
                        z3="1.113053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.024392"
                        y3="-1.463879"
                        z3="-0.396459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.024473"
                        y3="-0.893928"
                        z3="-1.766893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.652293"
                        y3="0.440855"
                        z3="-2.015157"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.432644"
                        y3="-1.682373"
                        z3="-2.844201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.692915"
                        y3="0.940884"
                        z3="-3.310764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.460151"
                        y3="-1.185479"
                        z3="-4.13391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.082038"
                        y3="0.129028"
                        z3="-4.362434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.717564"
                        y3="-0.041612"
                        z3="-0.761578"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.585663"
                        y3="-0.220506"
                        z3="0.896346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.958189"
                        y3="1.17965"
                        z3="2.629749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.424686"
                        y3="-0.579455"
                        z3="2.133685"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.12044"
                        y3="0.500906"
                        z3="2.954438"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.418262"
                        y3="2.931159"
                        z3="3.030153"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.875705"
                        y3="-2.355645"
                        z3="1.557525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.662921"
                        y3="-3.511287"
                        z3="-1.097234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.773711"
                        y3="-2.897509"
                        z3="1.081722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.448304"
                        y3="-4.510597"
                        z3="0.295755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.065777"
                        y3="-4.415335"
                        z3="1.112504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.405503"
                        y3="-2.807069"
                        z3="1.903801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.753487"
                        y3="-2.700723"
                        z3="-2.673376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.447242"
                        y3="1.97494"
                        z3="-3.50044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.641402"
                        y3="0.955513"
                        z3="-0.044319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.784681"
                        y3="-1.815203"
                        z3="-4.95095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.10888"
                        y3="0.537537"
                        z3="-5.364078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.17001"
                        y3="-1.434798"
                        z3="-0.667943"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.747811"
                        y3="0.792646"
                        z3="3.784045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.533579"
                        y3="2.297276"
                        z3="3.100371"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.479161"
                        y3="3.376809"
                        z3="2.036461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.337648"
                        y3="3.72729"
                        z3="3.76554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.809073"
                        y3="-2.743911"
                        z3="1.957143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.03137"
                        y3="-2.041371"
                        z3="0.525277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.120624"
                        y3="-3.141523"
                        z3="1.58323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.701888"
                        y3="1.370518"
                        z3="0.734911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" 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! (  0.4s)</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">2766.9810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.8662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.73485641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3085.67922395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4868.41408036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8577.25883815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3708.84475779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03899153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.88853086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15367444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370530</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000138821319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000138821319</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000277642638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.042513833587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.5415 76.6909 76.7748 76.9144 77.1538 77.2609 77.4699 77.6716 77.8106 77.8997 78.1912 78.2471 78.4417 78.5606 78.5968 78.6776 78.7896 78.9098 79.0191 79.2280 79.2785 79.5674 79.7039 79.9402 80.0288 80.2457 80.3012 80.4674 80.5903 80.6678 80.8811 80.9296 81.2067 81.2933 81.3674 81.5046 81.5462 81.8919 82.0505 82.1115 82.2343 82.4336 82.4641 82.6851 82.9673 83.1405 83.2007 83.4944 83.6582 83.6720 83.7758 83.8538 83.9875 84.0521 84.1664 84.2294 84.5019 84.5913 84.7632 84.9034 85.0274 85.1263 85.3027 85.4090 85.4842 85.6374 85.8437 85.8922 86.0172 86.1591 86.2023 86.3540 86.5585 86.6605 86.7895 86.8128 86.9266 87.0843 87.2450 87.2930 87.3709 87.4750 87.6863 87.7792 87.9519 88.0576 88.0992 88.2215 88.3944 88.4205 88.5793 88.7389 88.9820 89.1620 89.2693 89.4127 89.5977 89.7170 89.8209 90.0246 90.0398 90.2374 90.4595 90.5980 90.7454 91.0138 91.1760 91.3778 91.4739 91.6645 91.7198 91.9392 92.1141 92.3183 92.3577 92.4605 92.5740 92.6437 92.7054 92.8054 92.8461 92.9222 93.0610 93.1790 93.3074 93.6455 93.9138 93.9763 94.1600 94.4535 94.4599 94.5746 94.6914 94.7648 94.8521 94.9738 95.1888 95.3844 95.5933 95.6434 95.7236 95.7779 96.1162 96.3183 96.5306 96.5428 96.6842 96.8721 96.9120 97.1822 97.3029 97.5012 97.6157 97.6978 97.8113 97.8669 98.0101 98.2269 98.3830 98.5527 98.7178 98.8296 99.1382 99.3014 99.5805 99.6621 99.9154 100.1985 100.2283 100.5159 100.5958 100.8154 101.0107 101.2524 101.2980 101.6067 101.8107 101.9233 102.0130 102.1524 102.5556 102.6661 102.8696 103.0302 103.1450 103.2998 103.5101 103.9088 103.9583 104.2136 104.4054 104.4570 104.7446 104.7933 105.1293 105.2179 105.2935 105.4703 105.4888 105.7747 105.8357 106.1758 106.3261 106.5196 106.5751 106.5892 106.6313 106.8951 106.9641 107.1248 107.2252 107.4261 107.9171 107.9556 108.0651 108.1094 108.4002 108.5710 108.6710 108.9408 109.0178 109.2153 109.4565 109.7059 109.8784 110.1807 110.3250 110.3851 110.6781 110.7622 110.9786 111.1876 111.2788 111.3338 111.6180 111.8336 111.8719 111.9302 112.0748 112.2518 112.4636 112.4896 112.9237 113.1155 113.6864 113.8512 113.9326 114.0246 114.1393 114.2254 114.3721 114.4942 114.6442 114.8689 114.9593 115.0570 115.2119 115.3313 115.5139 115.9373 116.0207 116.3378 116.4348 116.5393 116.7077 116.7971 116.8925 117.2800 117.4343 117.5325 117.7099 117.8755 118.1046 118.1357 118.3276 118.3514 118.5319 118.7433 118.8212 118.9252 119.1122 119.2077 119.5550 119.6323 119.9350 120.0377 120.4911 120.7165 120.7599 120.8207 121.3505 121.5254 121.9653 122.2564 122.6333 122.9712 123.2208 123.3620 123.7774 124.0941 124.2708 124.4953 124.6192 124.7680 124.9428 125.0641 125.3952 125.5283 125.6041 125.7992 126.1404 126.5747 126.8132 126.9820 127.5072 127.6648 128.0584 128.3411 128.6038 128.6774 128.8686 129.1003 129.2965 129.5472 129.7018 129.8060 129.9841 130.3389 130.4548 130.5794 130.8627 130.9292 131.3304 131.8720 132.3414 132.5346 132.5983 132.9475 133.1796 133.2905 133.6012 133.7275 133.9680 134.2923 134.3914 134.8171 135.0179 135.3289 135.6071 135.7190 135.7694 136.3829 136.6611 136.7460 137.0393 137.5047 137.5722 138.0154 138.3519 138.5793 138.6342 138.9443 139.3139 139.5010 139.6013 139.7809 139.9738 140.1333 140.3207 140.4715 140.7457 141.1837 141.2425 141.4235 141.5133 141.7305 141.8564 142.0048 142.1105 142.2284 142.3178 142.4737 142.5054 142.6752 142.8217 142.9248 143.0830 143.2357 143.5649 143.6675 143.8058 143.9250 144.2044 144.4205 144.5900 144.6568 144.8581 145.0096 145.2150 145.4413 145.6787 145.8897 146.1553 146.2460 146.3842 146.3918 146.5687 146.7040 146.9378 147.2839 147.4941 147.5966 147.7290 148.0064 148.2091 148.3443 148.5429 148.6369 148.7287 148.8388 149.0790 149.2963 149.3832 149.9132 149.9929 150.3990 150.6368 151.1011 151.4209 151.6992 151.8378 152.4052 152.5057 152.6189 152.8616 152.9585 153.1954 153.2155 153.3703 153.7362 154.0112 154.3749 154.7753 154.9032 155.0227 155.1235 155.2541 155.6790 155.9971 156.0424 156.0825 156.2300 156.6811 156.8900 156.9962 157.4777 157.9049 158.1360 158.3888 158.9219 159.6358 159.9273 160.3712 160.9422 161.3127 161.7782 162.4229 162.9295 163.6110 163.8339 164.0500 164.8189 165.3487 165.9241 166.5205 166.8724 167.4651 168.0714 168.2114 168.2675 168.4679 168.5234 170.0185 170.7685 170.8499 172.2981 172.4520 173.7767 174.3996 175.0216 176.2004 176.4972 176.6837 176.8275 177.3227 178.0576 178.5097 179.1795 179.9584 180.1037 182.0066 182.6044 183.4033 184.8343 185.0053 185.3314 185.7136 186.1912 186.9918 187.3674 187.4452 187.9889 188.4907 188.6636 188.8507 188.9026 189.6960 189.8153 190.9570 191.1151 191.4412 192.2090 193.3451 195.9463 196.6657 196.8782 197.5531 198.4002 201.0745 201.1540 201.5355 205.7050 207.0402 210.8110 212.9915 217.7195 259.3169 262.4217 275.9892 619.9546 624.2664 629.9797 630.1012 632.8313 634.4806 635.2727 635.3973 636.1771 639.6871 641.6074 641.7950 643.9289 644.9442 645.4335 646.3518 648.1040 657.2852 887.8460 891.5518 894.8426 895.2524 906.4783 1190.3407 1198.8586 1200.9136 1201.2812 1207.8632 1209.5721</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">0.895116 -0.465746 -0.506669 -0.475470 -0.453520 -0.289596 -0.291877 -0.204738 -0.214651 -0.139551 -0.432989 -0.427038 -0.092971 -0.126411 -0.148251 0.292588 0.014526 0.125353 -0.149362 -0.192090 -0.187671 -0.100052 0.353322 0.375035 0.420121 0.412830 -0.322383 -0.126086 -0.115925 0.110462 0.097639 0.099368 0.105401 0.088870 0.154837 0.136885 0.195009 0.160295 0.161601 0.189486 0.144263 0.116371 0.109362 0.137894 0.131350 0.113740 0.112684 0.208640</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">15.1049 8.4657 8.5067 8.4755 8.4535 8.2896 8.2919 7.2047 7.2147 7.1396 7.4330 7.4270 6.0930 6.1264 6.1483 5.7074 5.9855 5.8746 6.1494 6.1921 6.1877 6.1001 5.6467 5.6250 5.5799 5.5872 6.3224 6.1261 6.1159 0.8895 0.9024 0.9006 0.8946 0.9111 0.8452 0.8631 0.8050 0.8397 0.8384 0.8105 0.8557 0.8836 0.8906 0.8621 0.8687 0.8863 0.8873 0.7914</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">0.8951 -0.4657 -0.5067 -0.4755 -0.4535 -0.2896 -0.2919 -0.2047 -0.2147 -0.1396 -0.4330 -0.4270 -0.0930 -0.1264 -0.1483 0.2926 0.0145 0.1254 -0.1494 -0.1921 -0.1877 -0.1001 0.3533 0.3750 0.4201 0.4128 -0.3224 -0.1261 -0.1159 0.1105 0.0976 0.0994 0.1054 0.0889 0.1548 0.1369 0.1950 0.1603 0.1616 0.1895 0.1443 0.1164 0.1094 0.1379 0.1313 0.1137 0.1127 0.2086</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0232 2.0076 1.9909 2.0052 2.0611 2.1397 2.1300 3.0789 3.0747 3.1764 2.9725 2.9671 3.7622 3.9114 3.9309 3.8271 3.6100 3.8229 3.9255 4.0600 3.9351 3.9218 4.4208 4.2428 3.9919 4.0269 3.9285 3.8436 3.8502 1.0077 1.0232 1.0204 1.0153 1.0337 0.9982 1.0279 1.0662 0.9913 0.9881 1.0191 1.0166 0.9907 0.9974 0.9959 0.9935 0.9956 0.9957 1.0649</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0232 2.0076 1.9909 2.0052 2.0611 2.1397 2.1300 3.0789 3.0747 3.1764 2.9725 2.9671 3.7622 3.9114 3.9309 3.8271 3.6100 3.8229 3.9255 4.0600 3.9351 3.9218 4.4208 4.2428 3.9919 4.0269 3.9285 3.8436 3.8502 1.0077 1.0232 1.0204 1.0153 1.0337 0.9982 1.0279 1.0662 0.9913 0.9881 1.0191 1.0166 0.9907 0.9974 0.9959 0.9935 0.9956 0.9957 1.0649</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">1.8814 1.8826 1.0914 0.9899 1.8100 1.9720 1.2028 0.8716 1.1975 0.8696 0.9602 0.9168 1.1536 0.8762 1.1467 1.1142 0.9328 1.4340 1.2998 0.1141 1.5061 1.3368 0.8722 0.9176 1.0283 1.0128 0.9723 1.0073 1.0049 1.0043 1.0043 0.9229 1.2847 1.3524 1.4206 1.4550 0.9689 1.4505 0.9707 1.4000 0.9854 0.9759 1.3956 1.3755 0.9770 0.9775 0.9793 0.9824 0.9816 0.9780 0.9785</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">-0.025252454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.760108864647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.85083 3.61328 0.76246 -16.30599 13.33668 -2.96931 4.20781 -3.57725 0.63055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
