<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.439886"
                        y3="0.782395"
                        z3="-1.059539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.670342"
                        y3="-0.542569"
                        z3="-0.888109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.778364"
                        y3="0.47337"
                        z3="-2.429886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.999643"
                        y3="1.954959"
                        z3="-0.418648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.328611"
                        y3="2.428848"
                        z3="-0.002583"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.229339"
                        y3="-1.025626"
                        z3="-1.813875"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.260829"
                        y3="1.017348"
                        z3="2.991648"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.299421"
                        y3="1.161413"
                        z3="1.931643"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.262204"
                        y3="1.177699"
                        z3="-0.314904"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.41219"
                        y3="0.312718"
                        z3="-0.997186"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.787119"
                        y3="1.0040"
                        z3="-0.955788"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.385146"
                        y3="-0.616373"
                        z3="-1.283501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.796349"
                        y3="-0.641138"
                        z3="-0.061953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.460961"
                        y3="-0.059994"
                        z3="-0.85819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.838503"
                        y3="-0.554676"
                        z3="1.332195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.925948"
                        y3="1.442048"
                        z3="-0.385641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.090978"
                        y3="0.015668"
                        z3="-1.303256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.837626"
                        y3="-1.872969"
                        z3="-1.419742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.156007"
                        y3="-1.806775"
                        z3="-0.718619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.272456"
                        y3="-2.285634"
                        z3="-1.201122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.268315"
                        y3="2.04694"
                        z3="0.252204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.249657"
                        y3="-1.668362"
                        z3="2.051754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.546303"
                        y3="-2.914722"
                        z3="0.018566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.593377"
                        y3="-2.844333"
                        z3="1.399539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.374864"
                        y3="0.6450"
                        z3="2.091739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.672171"
                        y3="-2.368472"
                        z3="0.264151"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.907325"
                        y3="2.110574"
                        z3="3.844473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46365"
                        y3="1.813617"
                        z3="-0.423434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.583781"
                        y3="-1.864602"
                        z3="-2.481985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.15057"
                        y3="-2.55207"
                        z3="-0.908528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.143425"
                        y3="-1.859673"
                        z3="-1.797228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.384233"
                        y3="-3.265404"
                        z3="-1.671843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.938136"
                        y3="-1.609356"
                        z3="-1.743559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.721889"
                        y3="1.590648"
                        z3="1.129538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.037401"
                        y3="2.269169"
                        z3="-0.483783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.793022"
                        y3="2.977207"
                        z3="0.549095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289112"
                        y3="-1.628196"
                        z3="3.13185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.820394"
                        y3="-3.826158"
                        z3="-0.494235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.903209"
                        y3="-3.703911"
                        z3="1.978048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.632615"
                        y3="-1.396312"
                        z3="0.756517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.019376"
                        y3="-3.047766"
                        z3="0.815967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.691888"
                        y3="-2.740881"
                        z3="0.365123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.012158"
                        y3="1.888944"
                        z3="4.425219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.749374"
                        y3="2.246132"
                        z3="4.516745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.752573"
                        y3="3.023877"
                        z3="3.270445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4399,.7824,-1.0595;4.6703,-.5426,-.8881;-2.7784,.4734,-2.4299;-2.9996,1.955,-.4186;1.3286,2.4288,-.0026;-.2293,-1.0256,-1.8139;-3.2608,1.0173,2.9916;-1.2994,1.1614,1.9316;3.2622,1.1777,-.3149;1.4122,.3127,-.9972;-.7871,1.004,-.9558;2.3851,-.6164,-1.2835;-2.7963,-.6411,-.062;3.461,-.06,-.8582;-2.8385,-.5547,1.3322;1.9259,1.442,-.3856;.091,.0157,-1.3033;4.8376,-1.873,-1.4197;-3.156,-1.8068,-.7186;6.2725,-2.2856,-1.2011;4.2683,2.0469,.2522;-3.2497,-1.6684,2.0518;-3.5463,-2.9147,.0186;-3.5934,-2.8443,1.3995;-2.3749,.645,2.0917;6.6722,-2.3685,.2642;-2.9073,2.1106,3.8445;-.4637,1.8136,-.4234;4.5838,-1.8646,-2.482;4.1506,-2.5521,-.9085;-3.1434,-1.8597,-1.7972;6.3842,-3.2654,-1.6718;6.9381,-1.6094,-1.7436;4.7219,1.5906,1.1295;5.0374,2.2692,-.4838;3.793,2.9772,.5491;-3.2891,-1.6282,3.1319;-3.8204,-3.8262,-.4942;-3.9032,-3.7039,1.978;6.6326,-1.3963,.7565;6.0194,-3.0478,.816;7.6919,-2.7409,.3651;-2.0122,1.8889,4.4252;-3.7494,2.2461,4.5167;-2.7526,3.0239,3.2704;</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">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2831.2003610198 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">6.144e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="-2.43988601"
                                 y3="0.78239478"
                                 z3="-1.0595391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.67034199"
                                 y3="-0.54256924"
                                 z3="-0.88810889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.77836419"
                                 y3="0.47337017"
                                 z3="-2.42988576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.99964306"
                                 y3="1.95495879"
                                 z3="-0.41864774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.32861133"
                                 y3="2.42884798"
                                 z3="-0.00258334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.22933948"
                                 y3="-1.02562569"
                                 z3="-1.81387519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.2608289"
                                 y3="1.01734752"
                                 z3="2.99164777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.29942096"
                                 y3="1.16141287"
                                 z3="1.93164277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.2622043"
                                 y3="1.17769917"
                                 z3="-0.31490407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.41218958"
                                 y3="0.31271839"
                                 z3="-0.99718641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.78711855"
                                 y3="1.00399955"
                                 z3="-0.95578754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.38514623"
                                 y3="-0.61637333"
                                 z3="-1.2835007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.79634859"
                                 y3="-0.64113818"
                                 z3="-0.06195293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46096142"
                                 y3="-0.05999367"
                                 z3="-0.85818965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83850277"
                                 y3="-0.5546763"
                                 z3="1.3321948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92594847"
                                 y3="1.44204791"
                                 z3="-0.38564136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.09097771"
                                 y3="0.01566838"
                                 z3="-1.3032556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.83762565"
                                 y3="-1.87296877"
                                 z3="-1.41974158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.15600728"
                                 y3="-1.80677515"
                                 z3="-0.71861935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.27245619"
                                 y3="-2.28563402"
                                 z3="-1.20112193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.26831505"
                                 y3="2.04694004"
                                 z3="0.25220405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24965672"
                                 y3="-1.66836173"
                                 z3="2.05175399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.54630343"
                                 y3="-2.91472185"
                                 z3="0.01856572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.59337718"
                                 y3="-2.84433285"
                                 z3="1.39953927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.37486387"
                                 y3="0.64499962"
                                 z3="2.0917394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.67217109"
                                 y3="-2.36847237"
                                 z3="0.26415107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.9073255"
                                 y3="2.1105741"
                                 z3="3.8444735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.46364962"
                                 y3="1.81361665"
                                 z3="-0.42343421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.58378125"
                                 y3="-1.86460174"
                                 z3="-2.48198489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.15057031"
                                 y3="-2.55206987"
                                 z3="-0.9085281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.14342544"
                                 y3="-1.85967283"
                                 z3="-1.79722775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.38423334"
                                 y3="-3.26540364"
                                 z3="-1.67184307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.93813585"
                                 y3="-1.60935633"
                                 z3="-1.74355947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.72188921"
                                 y3="1.59064818"
                                 z3="1.1295382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.037401"
                                 y3="2.26916935"
                                 z3="-0.48378292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.79302217"
                                 y3="2.97720739"
                                 z3="0.54909527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28911184"
                                 y3="-1.62819567"
                                 z3="3.13185036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.82039395"
                                 y3="-3.82615751"
                                 z3="-0.49423507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.90320931"
                                 y3="-3.7039114"
                                 z3="1.97804773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.63261521"
                                 y3="-1.39631174"
                                 z3="0.75651713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.01937596"
                                 y3="-3.04776563"
                                 z3="0.81596737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.69188846"
                                 y3="-2.74088064"
                                 z3="0.36512347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.01215821"
                                 y3="1.88894413"
                                 z3="4.42521915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.74937377"
                                 y3="2.24613184"
                                 z3="4.516745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.7525734"
                                 y3="3.02387748"
                                 z3="3.27044479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4399,.7824,-1.0595;4.6703,-.5426,-.8881;-2.7784,.4734,-2.4299;-2.9996,1.955,-.4186;1.3286,2.4288,-.0026;-.2293,-1.0256,-1.8139;-3.2608,1.0173,2.9916;-1.2994,1.1614,1.9316;3.2622,1.1777,-.3149;1.4122,.3127,-.9972;-.7871,1.004,-.9558;2.3851,-.6164,-1.2835;-2.7963,-.6411,-.062;3.461,-.06,-.8582;-2.8385,-.5547,1.3322;1.9259,1.442,-.3856;.091,.0157,-1.3033;4.8376,-1.873,-1.4197;-3.156,-1.8068,-.7186;6.2725,-2.2856,-1.2011;4.2683,2.0469,.2522;-3.2497,-1.6684,2.0518;-3.5463,-2.9147,.0186;-3.5934,-2.8443,1.3995;-2.3749,.645,2.0917;6.6722,-2.3685,.2642;-2.9073,2.1106,3.8445;-.4636,1.8136,-.4234;4.5838,-1.8646,-2.482;4.1506,-2.5521,-.9085;-3.1434,-1.8597,-1.7972;6.3842,-3.2654,-1.6718;6.9381,-1.6094,-1.7436;4.7219,1.5906,1.1295;5.0374,2.2692,-.4838;3.793,2.9772,.5491;-3.2891,-1.6282,3.1319;-3.8204,-3.8262,-.4942;-3.9032,-3.7039,1.978;6.6326,-1.3963,.7565;6.0194,-3.0478,.816;7.6919,-2.7409,.3651;-2.0122,1.8889,4.4252;-3.7494,2.2461,4.5167;-2.7526,3.0239,3.2704;</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="-2.439886"
                        y3="0.782395"
                        z3="-1.059539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.670342"
                        y3="-0.542569"
                        z3="-0.888109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.778364"
                        y3="0.47337"
                        z3="-2.429886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.999643"
                        y3="1.954959"
                        z3="-0.418648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.328611"
                        y3="2.428848"
                        z3="-0.002583"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.229339"
                        y3="-1.025626"
                        z3="-1.813875"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.260829"
                        y3="1.017348"
                        z3="2.991648"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.299421"
                        y3="1.161413"
                        z3="1.931643"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.262204"
                        y3="1.177699"
                        z3="-0.314904"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.41219"
                        y3="0.312718"
                        z3="-0.997186"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.787119"
                        y3="1.0040"
                        z3="-0.955788"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.385146"
                        y3="-0.616373"
                        z3="-1.283501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.796349"
                        y3="-0.641138"
                        z3="-0.061953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.460961"
                        y3="-0.059994"
                        z3="-0.85819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.838503"
                        y3="-0.554676"
                        z3="1.332195"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.925948"
                        y3="1.442048"
                        z3="-0.385641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.090978"
                        y3="0.015668"
                        z3="-1.303256"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.837626"
                        y3="-1.872969"
                        z3="-1.419742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.156007"
                        y3="-1.806775"
                        z3="-0.718619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.272456"
                        y3="-2.285634"
                        z3="-1.201122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.268315"
                        y3="2.04694"
                        z3="0.252204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.249657"
                        y3="-1.668362"
                        z3="2.051754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.546303"
                        y3="-2.914722"
                        z3="0.018566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.593377"
                        y3="-2.844333"
                        z3="1.399539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.374864"
                        y3="0.6450"
                        z3="2.091739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.672171"
                        y3="-2.368472"
                        z3="0.264151"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.907325"
                        y3="2.110574"
                        z3="3.844473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46365"
                        y3="1.813617"
                        z3="-0.423434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.583781"
                        y3="-1.864602"
                        z3="-2.481985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.15057"
                        y3="-2.55207"
                        z3="-0.908528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.143425"
                        y3="-1.859673"
                        z3="-1.797228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.384233"
                        y3="-3.265404"
                        z3="-1.671843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.938136"
                        y3="-1.609356"
                        z3="-1.743559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.721889"
                        y3="1.590648"
                        z3="1.129538"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.037401"
                        y3="2.269169"
                        z3="-0.483783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.793022"
                        y3="2.977207"
                        z3="0.549095"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.289112"
                        y3="-1.628196"
                        z3="3.13185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.820394"
                        y3="-3.826158"
                        z3="-0.494235"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.903209"
                        y3="-3.703911"
                        z3="1.978048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.632615"
                        y3="-1.396312"
                        z3="0.756517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.019376"
                        y3="-3.047766"
                        z3="0.815967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.691888"
                        y3="-2.740881"
                        z3="0.365123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.012158"
                        y3="1.888944"
                        z3="4.425219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.749374"
                        y3="2.246132"
                        z3="4.516745"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.752573"
                        y3="3.023877"
                        z3="3.270445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.4399,.7824,-1.0595;4.6703,-.5426,-.8881;-2.7784,.4734,-2.4299;-2.9996,1.955,-.4186;1.3286,2.4288,-.0026;-.2293,-1.0256,-1.8139;-3.2608,1.0173,2.9916;-1.2994,1.1614,1.9316;3.2622,1.1777,-.3149;1.4122,.3127,-.9972;-.7871,1.004,-.9558;2.3851,-.6164,-1.2835;-2.7963,-.6411,-.062;3.461,-.06,-.8582;-2.8385,-.5547,1.3322;1.9259,1.442,-.3856;.091,.0157,-1.3033;4.8376,-1.873,-1.4197;-3.156,-1.8068,-.7186;6.2725,-2.2856,-1.2011;4.2683,2.0469,.2522;-3.2497,-1.6684,2.0518;-3.5463,-2.9147,.0186;-3.5934,-2.8443,1.3995;-2.3749,.645,2.0917;6.6722,-2.3685,.2642;-2.9073,2.1106,3.8445;-.4637,1.8136,-.4234;4.5838,-1.8646,-2.482;4.1506,-2.5521,-.9085;-3.1434,-1.8597,-1.7972;6.3842,-3.2654,-1.6718;6.9381,-1.6094,-1.7436;4.7219,1.5906,1.1295;5.0374,2.2692,-.4838;3.793,2.9772,.5491;-3.2891,-1.6282,3.1319;-3.8204,-3.8262,-.4942;-3.9032,-3.7039,1.978;6.6326,-1.3963,.7565;6.0194,-3.0478,.816;7.6919,-2.7409,.3651;-2.0122,1.8889,4.4252;-3.7494,2.2461,4.5167;-2.7526,3.0239,3.2704;</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">1873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575.4964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.5714</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! (  0.2s)</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">-1726.40265928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2831.20036102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4557.60302030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7996.00887637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.40585607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04754440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.59625925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.19359997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000020344899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000020344899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000040689797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.511192263593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2065 102.5367 102.5913 102.7549 102.8249 102.8761 103.1487 103.2498 103.5188 103.9041 104.0122 104.1106 104.3325 104.5160 104.5802 105.0717 105.4449 105.4586 105.6465 105.8128 106.0134 106.2098 106.2939 106.3456 106.4216 106.7176 107.0518 107.1615 107.2314 107.2563 107.5194 107.6413 107.8559 108.0928 108.5489 108.7287 108.8553 109.0092 109.1364 109.4240 109.6538 110.0252 110.2057 110.4706 110.6478 110.9509 111.0525 111.3994 111.4919 111.7785 111.9030 112.1638 112.2400 112.5491 112.6305 112.6639 112.8317 113.0872 113.2349 113.3781 113.5873 113.8808 114.0860 114.1040 114.1293 114.3184 114.4182 114.5285 114.8223 115.1157 115.4055 115.4798 115.6743 116.0053 116.2084 116.4513 116.7769 116.8131 116.9253 117.2505 117.3372 117.6783 117.7656 117.9201 118.1528 118.2019 118.4829 118.5761 118.8367 119.0238 119.0570 119.3076 119.3869 119.5034 119.7735 119.9954 120.1859 120.2152 120.7310 120.7888 120.9581 121.2374 121.4378 121.6341 122.0744 122.2643 122.7347 123.2734 123.4968 123.6737 124.1195 124.3166 124.5705 125.0046 125.1563 125.8351 125.9270 126.0583 126.1950 126.3355 127.2040 127.5034 127.6418 127.8835 128.1170 128.5505 128.5744 128.5951 128.7809 129.0405 129.2090 129.5593 129.6762 130.3421 130.7110 130.7906 131.1903 131.3872 131.7612 132.1183 132.1274 132.3109 132.6049 132.8779 133.2063 133.3747 133.4895 133.5699 133.7290 134.3416 134.8180 134.9500 135.5009 135.6178 135.7824 135.9288 136.2598 136.7279 136.9343 137.1766 137.6965 137.8488 137.9571 138.2538 138.5911 138.6466 139.0858 139.5892 139.6978 139.9401 140.3018 140.4718 140.7880 141.1858 141.3708 141.5234 141.6893 141.9451 142.1151 142.1686 142.3629 142.4396 142.5905 142.7493 142.8678 143.1072 143.3340 143.5630 143.6594 143.8695 143.9273 144.1216 144.2395 144.3903 144.5054 144.6913 144.9035 145.0363 145.5009 145.6923 145.9346 146.1431 146.2224 146.4353 146.5344 146.6378 146.8097 146.9035 147.3960 147.4656 147.6527 147.7478 148.1091 148.1838 148.5375 148.6769 148.8099 148.9249 149.1122 149.1360 149.2371 149.4039 149.6243 150.0401 150.1208 150.3875 150.4405 150.6489 150.9191 151.4186 151.4985 152.0115 152.1808 152.2262 152.5217 152.7949 153.2038 153.4005 153.5054 153.5748 153.7173 153.9323 154.1416 154.3585 154.6113 154.6573 154.7974 154.8790 154.9836 155.2409 155.8848 156.3517 156.6905 156.9635 157.3113 157.7396 157.9704 158.4574 158.5009 158.8619 159.0475 159.2491 160.1818 160.9408 161.0452 161.2604 162.2251 162.9242 163.3439 163.9195 164.2522 164.4451 166.1022 166.3679 167.0957 167.5665 168.5290 168.9958 169.4222 169.5485 170.4730 170.9026 171.7467 172.3968 172.7657 173.6449 174.1291 174.3685 175.2198 176.3185 176.6536 176.9601 177.4003 177.5828 178.0292 178.4424 178.7785 179.4138 180.3036 180.7621 181.7236 182.7428 184.8526 184.9041 185.7165 185.9107 186.1326 186.3923 186.5881 187.5338 187.6669 188.0335 188.1347 188.3208 188.3530 189.7701 190.9819 191.1625 191.3533 191.6287 191.8030 192.2784 193.4431 194.4479 194.7892 196.5077 196.8603 197.7555 199.0013 199.3906 202.1688 203.6928 204.1339 205.7665 206.0451 206.6345 213.8681 216.3972 260.4763 263.5987 276.1643 613.9579 618.1860 632.1692 633.9671 635.3500 635.8407 637.7639 640.7080 641.8975 643.2663 645.5662 646.2840 646.4936 647.7967 651.2866 656.2705 881.3233 891.9577 899.4646 904.8020 1193.0194 1197.9080 1198.6691 1200.3045 1200.7529 1206.2658 1211.2469</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.882917 -0.304459 -0.488536 -0.502667 -0.488741 -0.418859 -0.271956 -0.424442 -0.123779 0.045140 -0.200778 -0.374128 -0.137953 0.429177 0.064061 0.399014 0.345432 0.006134 -0.004777 -0.096135 -0.162124 -0.191861 -0.162739 -0.105611 0.453347 -0.255022 -0.120524 0.217572 0.121712 0.106067 0.147825 0.070716 0.068449 0.128389 0.128735 0.115101 0.148227 0.166290 0.165837 0.082422 0.079967 0.092628 0.118666 0.131473 0.119793</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1171 8.3045 8.4885 8.5027 8.4887 8.4189 8.2720 8.4244 7.1238 6.9549 7.2008 7.3741 6.1380 5.5708 5.9359 5.6010 5.6546 5.9939 6.0048 6.0961 6.1621 6.1919 6.1627 6.1056 5.5467 6.2550 6.1205 0.7824 0.8783 0.8939 0.8522 0.9293 0.9316 0.8716 0.8713 0.8849 0.8518 0.8337 0.8342 0.9176 0.9200 0.9074 0.8813 0.8685 0.8802</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="45">0.8829 -0.3045 -0.4885 -0.5027 -0.4887 -0.4189 -0.2720 -0.4244 -0.1238 0.0451 -0.2008 -0.3741 -0.1380 0.4292 0.0641 0.3990 0.3454 0.0061 -0.0048 -0.0961 -0.1621 -0.1919 -0.1627 -0.1056 0.4533 -0.2550 -0.1205 0.2176 0.1217 0.1061 0.1478 0.0707 0.0684 0.1284 0.1287 0.1151 0.1482 0.1663 0.1658 0.0824 0.0800 0.0926 0.1187 0.1315 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8161 2.1425 2.0156 1.9891 2.0276 2.1051 2.1430 2.0677 3.3203 3.1625 3.1346 2.8044 3.8024 4.1330 3.6887 4.2740 4.4450 3.8234 3.8457 3.9276 3.8626 4.0314 3.9532 3.9024 4.0930 3.9204 3.8557 1.0451 1.0017 1.0006 1.0224 1.0110 1.0131 0.9902 0.9916 1.0136 1.0113 0.9876 0.9868 1.0078 1.0026 1.0048 0.9939 0.9939 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8161 2.1425 2.0156 1.9891 2.0276 2.1051 2.1430 2.0677 3.3203 3.1625 3.1346 2.8044 3.8024 4.1330 3.6887 4.2740 4.4450 3.8234 3.8457 3.9276 3.8626 4.0314 3.9532 3.9024 4.0930 3.9204 3.8557 1.0451 1.0017 1.0006 1.0224 1.0110 1.0131 0.9902 0.9916 1.0136 1.0113 0.9876 0.9868 1.0078 1.0026 1.0048 0.9939 0.9939 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="46">1.8814 1.8491 0.9815 0.9204 1.2266 0.8356 1.8268 1.9896 1.2359 0.8672 1.9202 1.1497 1.2060 0.8962 0.8751 1.1412 1.0752 1.1765 0.8954 1.6766 1.3159 1.3795 1.4398 0.8858 0.9788 0.9804 0.9857 1.4003 0.9659 0.9417 0.9954 1.0022 0.9772 0.9761 0.9728 1.4193 0.9706 1.4259 0.9783 0.9761 0.9926 0.9888 0.9949 0.9793 0.9782 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022447243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.425106525118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.55269 -27.62067 2.93201 -10.80379 9.13832 -1.66547 11.07132 -8.41944 2.65188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.28987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.90397</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
