<?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="-0.860528"
                        y3="2.054339"
                        z3="-0.794452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.088947"
                        y3="-0.76535"
                        z3="0.585958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.024255"
                        y3="3.09328"
                        z3="0.196042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.371414"
                        y3="2.354966"
                        z3="-2.117576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.138418"
                        y3="-0.62533"
                        z3="-1.624907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.707744"
                        y3="2.295941"
                        z3="3.3015"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.581295"
                        y3="-1.228932"
                        z3="2.372868"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.30457"
                        y3="1.291489"
                        z3="-0.925651"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.187613"
                        y3="0.99633"
                        z3="-0.038956"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.768549"
                        y3="-0.705793"
                        z3="-0.06498"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.210409"
                        y3="0.81613"
                        z3="1.635195"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.667074"
                        y3="-0.975207"
                        z3="1.157111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.964432"
                        y3="-2.941537"
                        z3="-0.290099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.012127"
                        y3="-3.608865"
                        z3="0.583157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.609475"
                        y3="-3.538351"
                        z3="1.044979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.033365"
                        y3="-1.470114"
                        z3="-0.41219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060787"
                        y3="-0.873579"
                        z3="-1.771235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677036"
                        y3="0.460078"
                        z3="-2.001482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.500706"
                        y3="-1.636943"
                        z3="-2.853298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.727155"
                        y3="0.982157"
                        z3="-3.287619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.539385"
                        y3="-1.117843"
                        z3="-4.134291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.140786"
                        y3="0.192897"
                        z3="-4.347611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.659102"
                        y3="-0.135744"
                        z3="-0.646859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.577026"
                        y3="-0.258274"
                        z3="0.957231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.025674"
                        y3="1.222271"
                        z3="2.603385"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.469033"
                        y3="-0.56154"
                        z3="2.127729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.201589"
                        y3="0.557825"
                        z3="2.907875"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.50769"
                        y3="2.997137"
                        z3="2.984966"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.892187"
                        y3="-2.366953"
                        z3="1.573945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.650507"
                        y3="-3.493839"
                        z3="-1.164498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.742516"
                        y3="-2.963057"
                        z3="1.053832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.403039"
                        y3="-4.552801"
                        z3="0.22722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.01272"
                        y3="-4.440273"
                        z3="1.015766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.365567"
                        y3="-2.855537"
                        z3="1.848135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.834884"
                        y3="-2.652884"
                        z3="-2.693486"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.467831"
                        y3="2.015457"
                        z3="-3.463657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.652655"
                        y3="0.958809"
                        z3="-0.024367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.887652"
                        y3="-1.728099"
                        z3="-4.95631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.173295"
                        y3="0.617351"
                        z3="-5.342313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.092077"
                        y3="-1.546084"
                        z3="-0.525945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.865167"
                        y3="0.888198"
                        z3="3.693661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.625203"
                        y3="2.370563"
                        z3="3.118799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.529382"
                        y3="3.397075"
                        z3="1.970381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.45893"
                        y3="3.826181"
                        z3="3.685985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.141131"
                        y3="-3.150335"
                        z3="1.676244"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.844959"
                        y3="-2.734489"
                        z3="1.946232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.996315"
                        y3="-2.105073"
                        z3="0.520858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.701258"
                        y3="1.340615"
                        z3="0.784225"/>
               </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 a47" order="S"/>
                  <bond atomRefs2="a29 a45" 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">3086.8199374207 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">6.050e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="-0.86052773"
                                 y3="2.05433869"
                                 z3="-0.79445233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.0889473"
                                 y3="-0.76535007"
                                 z3="0.58595818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02425512"
                                 y3="3.09327956"
                                 z3="0.19604186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.37141366"
                                 y3="2.35496645"
                                 z3="-2.11757586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.13841767"
                                 y3="-0.6253297"
                                 z3="-1.6249069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.70774368"
                                 y3="2.29594141"
                                 z3="3.30150013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.5812946"
                                 y3="-1.22893177"
                                 z3="2.37286849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.30456958"
                                 y3="1.29148896"
                                 z3="-0.92565079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.18761299"
                                 y3="0.99633031"
                                 z3="-0.03895587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.76854866"
                                 y3="-0.70579317"
                                 z3="-0.0649801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.21040902"
                                 y3="0.81613047"
                                 z3="1.63519497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.6670738"
                                 y3="-0.97520682"
                                 z3="1.1571113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96443243"
                                 y3="-2.94153686"
                                 z3="-0.29009939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01212733"
                                 y3="-3.60886537"
                                 z3="0.58315664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60947526"
                                 y3="-3.53835052"
                                 z3="1.04497851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.0333655"
                                 y3="-1.47011393"
                                 z3="-0.41218958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06078715"
                                 y3="-0.87357941"
                                 z3="-1.77123477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67703636"
                                 y3="0.46007803"
                                 z3="-2.00148185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50070594"
                                 y3="-1.63694273"
                                 z3="-2.85329788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72715462"
                                 y3="0.98215733"
                                 z3="-3.28761936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.53938527"
                                 y3="-1.11784295"
                                 z3="-4.13429143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.14078557"
                                 y3="0.19289733"
                                 z3="-4.34761095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.65910233"
                                 y3="-0.13574378"
                                 z3="-0.64685936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.5770255"
                                 y3="-0.2582745"
                                 z3="0.95723131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02567444"
                                 y3="1.22227102"
                                 z3="2.60338469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.46903277"
                                 y3="-0.56154011"
                                 z3="2.12772867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.20158877"
                                 y3="0.55782531"
                                 z3="2.90787544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.50768984"
                                 y3="2.99713687"
                                 z3="2.98496611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.89218742"
                                 y3="-2.36695263"
                                 z3="1.57394507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65050704"
                                 y3="-3.49383939"
                                 z3="-1.16449833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.7425157"
                                 y3="-2.963057"
                                 z3="1.05383153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.40303947"
                                 y3="-4.55280116"
                                 z3="0.22721972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.01272005"
                                 y3="-4.4402731"
                                 z3="1.01576562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.36556669"
                                 y3="-2.85553728"
                                 z3="1.84813504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.83488403"
                                 y3="-2.65288432"
                                 z3="-2.69348574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.4678312"
                                 y3="2.0154567"
                                 z3="-3.46365707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65265538"
                                 y3="0.95880866"
                                 z3="-0.02436735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.88765194"
                                 y3="-1.72809947"
                                 z3="-4.95631015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.17329453"
                                 y3="0.61735096"
                                 z3="-5.34231317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.09207666"
                                 y3="-1.54608446"
                                 z3="-0.52594502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.86516716"
                                 y3="0.88819753"
                                 z3="3.69366095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.6252029"
                                 y3="2.37056274"
                                 z3="3.11879854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.52938247"
                                 y3="3.39707524"
                                 z3="1.97038074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.45893021"
                                 y3="3.8261809"
                                 z3="3.68598492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.14113133"
                                 y3="-3.15033477"
                                 z3="1.67624378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.8449586"
                                 y3="-2.73448868"
                                 z3="1.94623186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.99631471"
                                 y3="-2.1050731"
                                 z3="0.52085766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.70125824"
                                 y3="1.34061512"
                                 z3="0.78422483">
                              <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 a47" order="S"/>
                           <bond atomRefs2="a29 a45" 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="-0.860528"
                        y3="2.054339"
                        z3="-0.794452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.088947"
                        y3="-0.76535"
                        z3="0.585958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.024255"
                        y3="3.09328"
                        z3="0.196042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.371414"
                        y3="2.354966"
                        z3="-2.117576"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.138418"
                        y3="-0.62533"
                        z3="-1.624907"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.707744"
                        y3="2.295941"
                        z3="3.3015"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.581295"
                        y3="-1.228932"
                        z3="2.372868"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.30457"
                        y3="1.291489"
                        z3="-0.925651"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.187613"
                        y3="0.99633"
                        z3="-0.038956"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.768549"
                        y3="-0.705793"
                        z3="-0.06498"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.210409"
                        y3="0.81613"
                        z3="1.635195"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.667074"
                        y3="-0.975207"
                        z3="1.157111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.964432"
                        y3="-2.941537"
                        z3="-0.290099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.012127"
                        y3="-3.608865"
                        z3="0.583157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.609475"
                        y3="-3.538351"
                        z3="1.044979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.033365"
                        y3="-1.470114"
                        z3="-0.41219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060787"
                        y3="-0.873579"
                        z3="-1.771235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.677036"
                        y3="0.460078"
                        z3="-2.001482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.500706"
                        y3="-1.636943"
                        z3="-2.853298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.727155"
                        y3="0.982157"
                        z3="-3.287619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.539385"
                        y3="-1.117843"
                        z3="-4.134291"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.140786"
                        y3="0.192897"
                        z3="-4.347611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.659102"
                        y3="-0.135744"
                        z3="-0.646859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.577026"
                        y3="-0.258274"
                        z3="0.957231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.025674"
                        y3="1.222271"
                        z3="2.603385"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.469033"
                        y3="-0.56154"
                        z3="2.127729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.201589"
                        y3="0.557825"
                        z3="2.907875"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.50769"
                        y3="2.997137"
                        z3="2.984966"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.892187"
                        y3="-2.366953"
                        z3="1.573945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.650507"
                        y3="-3.493839"
                        z3="-1.164498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.742516"
                        y3="-2.963057"
                        z3="1.053832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.403039"
                        y3="-4.552801"
                        z3="0.22722"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.01272"
                        y3="-4.440273"
                        z3="1.015766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.365567"
                        y3="-2.855537"
                        z3="1.848135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.834884"
                        y3="-2.652884"
                        z3="-2.693486"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.467831"
                        y3="2.015457"
                        z3="-3.463657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.652655"
                        y3="0.958809"
                        z3="-0.024367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.887652"
                        y3="-1.728099"
                        z3="-4.95631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.173295"
                        y3="0.617351"
                        z3="-5.342313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.092077"
                        y3="-1.546084"
                        z3="-0.525945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.865167"
                        y3="0.888198"
                        z3="3.693661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.625203"
                        y3="2.370563"
                        z3="3.118799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.529382"
                        y3="3.397075"
                        z3="1.970381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.45893"
                        y3="3.826181"
                        z3="3.685985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.141131"
                        y3="-3.150335"
                        z3="1.676244"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.844959"
                        y3="-2.734489"
                        z3="1.946232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.996315"
                        y3="-2.105073"
                        z3="0.520858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.701258"
                        y3="1.340615"
                        z3="0.784225"/>
               </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 a47" order="S"/>
                  <bond atomRefs2="a29 a45" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.6789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.3588</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">-1782.73472497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3086.81993742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4869.55466239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8579.60469776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3710.05003538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03905585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.89220871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15748374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000176631325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000176631325</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000353262651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.042600799010</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.4607 76.6685 76.7428 76.9177 77.1784 77.2664 77.4736 77.7598 77.8239 77.8929 78.1820 78.2696 78.3574 78.5714 78.6237 78.7153 78.7848 78.9227 79.0307 79.2355 79.2731 79.5165 79.7043 79.9442 80.0458 80.2602 80.3070 80.4842 80.6193 80.7106 80.9050 81.0089 81.2155 81.3199 81.4094 81.5220 81.5760 81.8932 82.0718 82.1208 82.1962 82.4146 82.4556 82.7347 82.9130 83.0959 83.2216 83.4849 83.6600 83.6759 83.7789 83.8667 84.0048 84.0529 84.1674 84.2366 84.5169 84.5890 84.7587 84.8868 85.0702 85.1169 85.3034 85.4182 85.4666 85.6524 85.8201 85.8873 86.0410 86.1668 86.2439 86.3729 86.5822 86.6899 86.7285 86.8349 86.8867 87.0699 87.2231 87.2856 87.3930 87.4947 87.7295 87.8528 87.9916 88.0696 88.1155 88.2473 88.3903 88.4237 88.5733 88.7649 89.0273 89.1793 89.2184 89.4732 89.5686 89.7877 89.8838 89.9874 90.1354 90.1502 90.5283 90.6748 90.7496 91.0483 91.2493 91.4039 91.5313 91.6309 91.7934 91.9637 92.0984 92.3129 92.3422 92.4584 92.5890 92.6573 92.7075 92.7982 92.8382 92.8980 93.1109 93.1663 93.3403 93.6063 93.9463 94.0994 94.1421 94.3949 94.4894 94.5539 94.5889 94.7571 94.8865 94.9682 95.2082 95.3188 95.6205 95.6534 95.7770 95.8152 96.1133 96.2952 96.5084 96.5264 96.7315 96.8616 96.9552 97.1790 97.3067 97.5152 97.6539 97.7148 97.8513 97.8723 97.9732 98.1855 98.3983 98.5517 98.6985 98.8102 99.1912 99.2625 99.6108 99.6417 99.9335 100.1544 100.2563 100.5081 100.5586 100.8201 101.0799 101.2634 101.3054 101.5906 101.8699 101.9721 102.0488 102.1493 102.5546 102.6723 102.8901 103.0449 103.1465 103.3354 103.5114 103.9328 104.0304 104.2589 104.4180 104.4263 104.7808 104.8148 105.1218 105.2260 105.2485 105.4628 105.5005 105.7669 105.8224 106.2245 106.3054 106.5054 106.5885 106.5994 106.6320 106.9084 106.9521 107.1217 107.2653 107.4172 107.8726 107.9550 108.0743 108.1108 108.4601 108.5346 108.7163 108.9601 108.9732 109.1652 109.4336 109.6768 109.8880 110.1490 110.2993 110.3708 110.7110 110.8053 110.9780 111.1592 111.2808 111.3361 111.6084 111.8421 111.9068 111.9580 112.0827 112.2456 112.4396 112.4901 112.9223 113.0395 113.6864 113.8218 113.8673 114.0183 114.1126 114.2351 114.3265 114.5618 114.6603 114.8545 115.0518 115.0557 115.2186 115.3434 115.5180 115.9709 116.0138 116.3254 116.4722 116.4993 116.7216 116.7808 116.9532 117.2867 117.4208 117.5652 117.7183 117.8837 118.1126 118.1412 118.3296 118.3471 118.5313 118.7827 118.8278 118.9443 119.0709 119.1924 119.5571 119.5998 119.9387 120.0253 120.4289 120.6338 120.7848 120.8645 121.3387 121.5871 122.0120 122.2614 122.5881 122.9633 123.1941 123.3396 123.7596 124.1014 124.2771 124.4796 124.6014 124.8164 124.9170 125.0436 125.3977 125.4545 125.6612 125.8259 126.1735 126.5906 126.8243 126.9853 127.4997 127.6616 128.0809 128.3112 128.6120 128.6736 128.9093 129.0967 129.2731 129.5252 129.6731 129.8581 129.9301 130.3528 130.4922 130.5825 130.8645 130.9856 131.2814 131.8505 132.3175 132.5194 132.5886 132.9286 133.1987 133.2635 133.5979 133.7373 133.9570 134.2990 134.4173 134.8389 134.9539 135.2895 135.6264 135.7209 135.8082 136.3581 136.6457 136.7254 136.9934 137.4872 137.6119 137.9863 138.3348 138.5494 138.6075 138.9440 139.3307 139.5091 139.5603 139.8721 139.9863 140.1090 140.3042 140.5001 140.7601 141.1707 141.2414 141.4421 141.5526 141.7391 141.8430 142.0176 142.1185 142.3000 142.3138 142.4508 142.4986 142.6743 142.7818 142.9138 143.1021 143.2431 143.5647 143.6342 143.8033 143.9531 144.2070 144.4077 144.5755 144.6750 144.8290 145.0107 145.2156 145.4716 145.6900 145.8390 146.1549 146.2700 146.3861 146.4164 146.5616 146.6910 146.9274 147.2818 147.4937 147.5446 147.7406 148.0233 148.2068 148.3353 148.4983 148.6297 148.7309 148.8304 149.0944 149.2925 149.3700 149.9280 150.0149 150.3954 150.6456 151.1154 151.4178 151.6037 151.8467 152.4094 152.4995 152.6012 152.8552 152.9637 153.1928 153.2099 153.3075 153.7154 154.0264 154.3561 154.8098 154.8801 155.0292 155.1316 155.2714 155.6463 155.9670 156.0151 156.1194 156.2075 156.7239 156.8590 156.9656 157.4654 157.8763 158.1171 158.4046 158.8888 159.4920 159.9031 160.3867 160.8981 161.2918 161.8094 162.4240 162.8597 163.6123 163.7833 164.0493 164.8161 165.2691 165.8935 166.5061 166.8987 167.4597 168.0431 168.1782 168.2682 168.4731 168.5514 170.1141 170.7582 170.8619 172.3203 172.4329 173.7338 174.4085 175.0108 176.2024 176.4826 176.6704 176.7921 177.2608 177.9581 178.4824 179.1589 180.0518 180.0772 181.9847 182.5790 183.3855 184.8379 185.0094 185.3218 185.6717 186.0991 186.8948 187.3119 187.3899 187.8644 188.4894 188.7444 188.8892 188.9072 189.6968 189.8381 190.9618 191.1133 191.4445 192.2455 193.3490 195.9391 196.6763 196.8553 197.5114 198.0833 201.0746 201.1405 201.4757 205.7043 207.0392 210.7430 212.9732 217.6460 259.1569 262.4171 275.8958 619.7675 624.0676 630.0706 630.0998 632.8417 634.5317 635.2687 635.4144 636.1923 639.6624 641.5649 641.8092 643.9271 645.0085 645.4384 646.3344 647.9082 657.2779 887.8245 891.5437 894.7865 895.1058 906.3864 1190.3429 1198.9698 1201.0716 1201.4211 1207.8614 1209.5711</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">0.894928 -0.464942 -0.506202 -0.476766 -0.454637 -0.289498 -0.291720 -0.204928 -0.215339 -0.140709 -0.433585 -0.426469 -0.096072 -0.125852 -0.148927 0.290095 0.019394 0.129294 -0.152059 -0.190833 -0.185130 -0.102646 0.355006 0.374531 0.421261 0.413433 -0.322719 -0.126504 -0.115933 0.111553 0.097802 0.099136 0.105246 0.088253 0.154636 0.135924 0.195413 0.160633 0.161565 0.189532 0.144252 0.117155 0.108808 0.138021 0.113209 0.131161 0.113543 0.207689</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">15.1051 8.4649 8.5062 8.4768 8.4546 8.2895 8.2917 7.2049 7.2153 7.1407 7.4336 7.4265 6.0961 6.1259 6.1489 5.7099 5.9806 5.8707 6.1521 6.1908 6.1851 6.1026 5.6450 5.6255 5.5787 5.5866 6.3227 6.1265 6.1159 0.8884 0.9022 0.9009 0.8948 0.9117 0.8454 0.8641 0.8046 0.8394 0.8384 0.8105 0.8557 0.8828 0.8912 0.8620 0.8868 0.8688 0.8865 0.7923</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">0.8949 -0.4649 -0.5062 -0.4768 -0.4546 -0.2895 -0.2917 -0.2049 -0.2153 -0.1407 -0.4336 -0.4265 -0.0961 -0.1259 -0.1489 0.2901 0.0194 0.1293 -0.1521 -0.1908 -0.1851 -0.1026 0.3550 0.3745 0.4213 0.4134 -0.3227 -0.1265 -0.1159 0.1116 0.0978 0.0991 0.1052 0.0883 0.1546 0.1359 0.1954 0.1606 0.1616 0.1895 0.1443 0.1172 0.1088 0.1380 0.1132 0.1312 0.1135 0.2077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0226 2.0068 1.9918 2.0024 2.0610 2.1398 2.1301 3.0812 3.0757 3.1768 2.9724 2.9666 3.7631 3.9133 3.9323 3.8283 3.5943 3.8210 3.9263 4.0652 3.9340 3.9230 4.4204 4.2438 3.9906 4.0265 3.9294 3.8434 3.8501 1.0075 1.0230 1.0204 1.0152 1.0339 0.9981 1.0279 1.0627 0.9911 0.9883 1.0190 1.0166 0.9903 0.9981 0.9959 0.9956 0.9935 0.9957 1.0654</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0226 2.0068 1.9918 2.0024 2.0610 2.1398 2.1301 3.0812 3.0757 3.1768 2.9724 2.9666 3.7631 3.9133 3.9323 3.8283 3.5943 3.8210 3.9263 4.0652 3.9340 3.9230 4.4204 4.2438 3.9906 4.0265 3.9294 3.8434 3.8501 1.0075 1.0230 1.0204 1.0152 1.0339 0.9981 1.0279 1.0627 0.9911 0.9883 1.0190 1.0166 0.9903 0.9981 0.9959 0.9956 0.9935 0.9957 1.0654</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">1.8831 1.8788 1.0945 0.9900 1.8137 1.9707 1.2031 0.8715 1.1977 0.8695 0.9535 0.9186 1.1525 0.8773 1.1474 1.1133 0.9328 1.4347 1.2990 0.1138 1.5067 1.3357 0.8737 0.9170 1.0291 1.0116 0.9729 1.0071 1.0049 1.0043 1.0048 0.9161 1.2829 1.3526 1.4259 1.4532 0.9696 1.4495 0.9705 1.4023 0.9850 0.9762 1.3953 1.3760 0.9772 0.9773 0.9794 0.9823 0.9784 0.9816 0.9780</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">-0.025394594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.760119559915</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.75518 3.50284 0.74765 -15.98028 13.10995 -2.87034 3.81132 -3.20420 0.60712</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.69557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
