<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O 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 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="47">1 2 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 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="-2.26685"
                        y3="-1.567383"
                        z3="-0.075803"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.52963"
                        y3="1.03268"
                        z3="1.006392"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.002974"
                        y3="-1.858513"
                        z3="1.31979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.907357"
                        y3="-2.570205"
                        z3="-0.900602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.018468"
                        y3="2.835948"
                        z3="2.826377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.427407"
                        y3="-0.607558"
                        z3="-2.768576"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.012189"
                        y3="-1.59606"
                        z3="1.575031"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.200637"
                        y3="0.172849"
                        z3="-1.927187"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.755644"
                        y3="-1.227403"
                        z3="-0.690915"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.763124"
                        y3="-0.419424"
                        z3="-2.252901"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.011656"
                        y3="-0.114823"
                        z3="-2.095821"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.825662"
                        y3="-1.000794"
                        z3="-0.269659"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.153699"
                        y3="-0.732194"
                        z3="-0.123436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.165712"
                        y3="-0.063026"
                        z3="-0.244375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.692649"
                        y3="1.11121"
                        z3="0.358309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.359008"
                        y3="-0.078529"
                        z3="-0.951388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.444968"
                        y3="2.274581"
                        z3="0.223387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.977634"
                        y3="2.198639"
                        z3="1.600205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.107105"
                        y3="1.080222"
                        z3="-1.063305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.641342"
                        y3="2.247441"
                        z3="-0.477215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.329353"
                        y3="1.761991"
                        z3="2.245939"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.546991"
                        y3="-0.754138"
                        z3="-1.952488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.903258"
                        y3="-0.516744"
                        z3="-1.506906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.473055"
                        y3="3.291021"
                        z3="4.043833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.981809"
                        y3="-1.099256"
                        z3="0.364701"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.101897"
                        y3="-0.240369"
                        z3="-1.347988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.7989"
                        y3="-2.068584"
                        z3="2.162371"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.434297"
                        y3="0.082493"
                        z3="-1.214184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.704121"
                        y3="-0.991209"
                        z3="-1.416352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.112917"
                        y3="3.205665"
                        z3="0.661164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.046622"
                        y3="-1.278659"
                        z3="-0.052935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.671703"
                        y3="2.606689"
                        z3="2.341317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.78644"
                        y3="2.965242"
                        z3="0.842679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.039314"
                        y3="1.071143"
                        z3="-1.610203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.214121"
                        y3="3.161174"
                        z3="-0.565187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.127724"
                        y3="0.97241"
                        z3="2.983283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.984841"
                        y3="1.345944"
                        z3="1.476931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.893796"
                        y3="-0.057928"
                        z3="-3.189628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.183673"
                        y3="3.992367"
                        z3="4.480789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.479658"
                        y3="3.816367"
                        z3="3.919568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.320056"
                        y3="2.471748"
                        z3="4.756008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.080881"
                        y3="-2.472445"
                        z3="3.130342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.344794"
                        y3="-2.857978"
                        z3="1.564069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.084108"
                        y3="-1.259254"
                        z3="2.314038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.187032"
                        y3="0.490257"
                        z3="-1.883009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.683284"
                        y3="-0.951235"
                        z3="-0.976468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.410148"
                        y3="0.669573"
                        z3="-0.29669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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">1583</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3053.0808478428 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">6.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="-2.26684956"
                                 y3="-1.56738296"
                                 z3="-0.0758031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.52962977"
                                 y3="1.03267956"
                                 z3="1.00639188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.00297422"
                                 y3="-1.85851275"
                                 z3="1.31979013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.90735662"
                                 y3="-2.57020461"
                                 z3="-0.9006019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.0184677"
                                 y3="2.83594836"
                                 z3="2.82637663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.42740717"
                                 y3="-0.60755783"
                                 z3="-2.76857636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.01218911"
                                 y3="-1.59605978"
                                 z3="1.57503061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.20063679"
                                 y3="0.17284875"
                                 z3="-1.9271868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.75564429"
                                 y3="-1.22740305"
                                 z3="-0.69091451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.76312429"
                                 y3="-0.41942418"
                                 z3="-2.25290073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.01165632"
                                 y3="-0.11482251"
                                 z3="-2.09582073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.82566187"
                                 y3="-1.00079431"
                                 z3="-0.26965863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.15369866"
                                 y3="-0.73219405"
                                 z3="-0.1234364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16571245"
                                 y3="-0.06302608"
                                 z3="-0.24437514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.69264942"
                                 y3="1.11120979"
                                 z3="0.35830939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35900763"
                                 y3="-0.07852931"
                                 z3="-0.95138761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44496771"
                                 y3="2.27458058"
                                 z3="0.22338715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.97763442"
                                 y3="2.19863906"
                                 z3="1.60020531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.1071055"
                                 y3="1.08022151"
                                 z3="-1.0633055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.64134233"
                                 y3="2.24744139"
                                 z3="-0.47721509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.32935269"
                                 y3="1.76199081"
                                 z3="2.24593864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.54699076"
                                 y3="-0.75413778"
                                 z3="-1.95248837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90325803"
                                 y3="-0.51674353"
                                 z3="-1.50690649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.47305542"
                                 y3="3.29102066"
                                 z3="4.04383336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.98180916"
                                 y3="-1.09925561"
                                 z3="0.36470063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.10189736"
                                 y3="-0.24036923"
                                 z3="-1.34798791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.79889965"
                                 y3="-2.06858414"
                                 z3="2.16237057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.43429708"
                                 y3="0.08249327"
                                 z3="-1.21418391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.70412092"
                                 y3="-0.99120887"
                                 z3="-1.41635245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11291652"
                                 y3="3.20566532"
                                 z3="0.66116357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04662165"
                                 y3="-1.27865918"
                                 z3="-0.05293532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.67170288"
                                 y3="2.60668865"
                                 z3="2.34131742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.78643986"
                                 y3="2.9652415"
                                 z3="0.84267876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.03931356"
                                 y3="1.07114268"
                                 z3="-1.61020258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.21412149"
                                 y3="3.1611736"
                                 z3="-0.56518749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.12772429"
                                 y3="0.97241024"
                                 z3="2.98328349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.98484067"
                                 y3="1.34594399"
                                 z3="1.4769306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.89379593"
                                 y3="-0.05792752"
                                 z3="-3.18962754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.183673"
                                 y3="3.99236683"
                                 z3="4.4807895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.4796576"
                                 y3="3.81636713"
                                 z3="3.91956795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.32005596"
                                 y3="2.47174809"
                                 z3="4.75600809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.08088103"
                                 y3="-2.4724453"
                                 z3="3.13034242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.34479359"
                                 y3="-2.85797774"
                                 z3="1.56406898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.0841084"
                                 y3="-1.25925449"
                                 z3="2.31403788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.18703244"
                                 y3="0.49025716"
                                 z3="-1.8830089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.68328378"
                                 y3="-0.95123513"
                                 z3="-0.97646848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.41014812"
                                 y3="0.66957314"
                                 z3="-0.29668973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H19N5O7S">
                           <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.25479999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/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="-2.26685"
                        y3="-1.567383"
                        z3="-0.075803"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.52963"
                        y3="1.03268"
                        z3="1.006392"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.002974"
                        y3="-1.858513"
                        z3="1.31979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.907357"
                        y3="-2.570205"
                        z3="-0.900602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.018468"
                        y3="2.835948"
                        z3="2.826377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.427407"
                        y3="-0.607558"
                        z3="-2.768576"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.012189"
                        y3="-1.59606"
                        z3="1.575031"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.200637"
                        y3="0.172849"
                        z3="-1.927187"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.755644"
                        y3="-1.227403"
                        z3="-0.690915"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.763124"
                        y3="-0.419424"
                        z3="-2.252901"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.011656"
                        y3="-0.114823"
                        z3="-2.095821"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.825662"
                        y3="-1.000794"
                        z3="-0.269659"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.153699"
                        y3="-0.732194"
                        z3="-0.123436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.165712"
                        y3="-0.063026"
                        z3="-0.244375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.692649"
                        y3="1.11121"
                        z3="0.358309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.359008"
                        y3="-0.078529"
                        z3="-0.951388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.444968"
                        y3="2.274581"
                        z3="0.223387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.977634"
                        y3="2.198639"
                        z3="1.600205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.107105"
                        y3="1.080222"
                        z3="-1.063305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.641342"
                        y3="2.247441"
                        z3="-0.477215"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.329353"
                        y3="1.761991"
                        z3="2.245939"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.546991"
                        y3="-0.754138"
                        z3="-1.952488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.903258"
                        y3="-0.516744"
                        z3="-1.506906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.473055"
                        y3="3.291021"
                        z3="4.043833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.981809"
                        y3="-1.099256"
                        z3="0.364701"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.101897"
                        y3="-0.240369"
                        z3="-1.347988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.7989"
                        y3="-2.068584"
                        z3="2.162371"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.434297"
                        y3="0.082493"
                        z3="-1.214184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.704121"
                        y3="-0.991209"
                        z3="-1.416352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.112917"
                        y3="3.205665"
                        z3="0.661164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.046622"
                        y3="-1.278659"
                        z3="-0.052935"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.671703"
                        y3="2.606689"
                        z3="2.341317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.78644"
                        y3="2.965242"
                        z3="0.842679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.039314"
                        y3="1.071143"
                        z3="-1.610203"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.214121"
                        y3="3.161174"
                        z3="-0.565187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.127724"
                        y3="0.97241"
                        z3="2.983283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.984841"
                        y3="1.345944"
                        z3="1.476931"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.893796"
                        y3="-0.057928"
                        z3="-3.189628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.183673"
                        y3="3.992367"
                        z3="4.480789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.479658"
                        y3="3.816367"
                        z3="3.919568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.320056"
                        y3="2.471748"
                        z3="4.756008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.080881"
                        y3="-2.472445"
                        z3="3.130342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.344794"
                        y3="-2.857978"
                        z3="1.564069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.084108"
                        y3="-1.259254"
                        z3="2.314038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.187032"
                        y3="0.490257"
                        z3="-1.883009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.683284"
                        y3="-0.951235"
                        z3="-0.976468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.410148"
                        y3="0.669573"
                        z3="-0.29669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C15H19N5O7S">
                  <atomArray count="15 19 5 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.25479999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7,16,20H,8-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,27,28,20,19,17,16,21,18,15,14,23,22,25,26,10,12,11,13,9,6,3,4,5,7,8,2,1/E:(2,3)(14,15)(17,18)(22,23)(25,26)/CRV:4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2,21.1,22.1,23.1/rA:47SOO1O1OO1OONNN2N2N2C3C3C3C3CC3C3CC3C3CC3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;s1;;;;;s1;s2s14;s14;s15;s2;s16;s17s19;s5s18;s6s9s10;s10s11s12;s5;s7s12s13;s8s11s13;s7;s8;s16;s17;s9;s18;s18;s19;s20;s21;s21;s10;s24;s24;s24;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720.7045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.6983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1781.75212924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3053.08084784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4834.83297709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8512.51971256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3677.68673547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04753359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3557.05138010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1775.29925085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000416675118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000416675118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000833350235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.591909956923</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.6390 79.7472 79.8991 79.9980 80.0932 80.2407 80.3805 80.5248 80.5666 80.8440 80.9288 81.0462 81.1116 81.2282 81.4297 81.5688 81.7462 81.8089 82.0109 82.0756 82.2267 82.6008 82.6725 82.7642 82.8955 83.0082 83.1785 83.2100 83.2730 83.6006 83.6367 83.8075 83.8980 84.0577 84.2078 84.4039 84.4676 84.5384 84.9273 84.9718 85.1671 85.2436 85.3105 85.5150 85.5945 85.6606 85.7856 85.8937 86.0227 86.1965 86.3519 86.4727 86.5780 86.7592 86.9604 87.0216 87.1374 87.2254 87.2535 87.4392 87.5872 87.8755 88.1216 88.1383 88.2736 88.4301 88.6094 88.7560 88.8803 88.9807 89.1060 89.1459 89.4354 89.4933 89.7195 89.8691 89.9851 90.0053 90.1186 90.2212 90.3709 90.7217 90.8124 91.0498 91.1376 91.3504 91.4691 91.5992 91.6633 91.7708 91.9870 92.2548 92.3666 92.5067 92.6295 92.8209 92.8556 93.1123 93.2656 93.3281 93.4257 93.5694 93.7296 93.8582 94.0389 94.3858 94.4654 94.8589 94.9188 95.1478 95.2969 95.3858 95.5441 95.6128 95.7544 95.9448 96.1089 96.2667 96.3828 96.6610 96.9050 96.9782 97.1737 97.4076 97.4980 97.5725 97.5728 97.7281 97.8479 97.9404 98.0922 98.3051 98.5317 98.6017 98.8897 99.2735 99.6614 99.8894 100.1627 100.2842 100.4619 100.5404 100.8423 100.9573 101.0188 101.2408 101.4129 101.6015 101.6442 101.7935 101.9149 102.1550 102.3628 102.5641 102.6384 102.6864 102.8860 103.0838 103.1647 103.5003 103.6573 103.9675 104.1818 104.2072 104.4301 104.7161 104.7924 105.0443 105.2501 105.4524 105.6412 105.7383 105.8337 105.9640 106.2114 106.3369 106.5270 106.6969 106.8493 106.9160 106.9666 107.0261 107.2024 107.3388 107.5732 107.7460 108.0210 108.2154 108.4000 108.7609 108.9228 109.0451 109.2783 109.2883 109.6156 109.9048 109.9844 110.3081 110.4177 110.4488 110.7000 111.0618 111.1064 111.3268 111.5049 111.6559 112.0173 112.1152 112.1563 112.4426 112.5005 112.9626 113.2535 113.2776 113.4887 113.8930 113.9647 114.0741 114.1077 114.3941 114.5962 114.6952 114.8873 114.9758 115.2506 115.5775 115.8281 115.9815 116.0655 116.2874 116.4699 116.5624 116.8824 117.0612 117.0907 117.3064 117.6460 117.9510 118.1194 118.2404 118.6951 118.8310 118.8571 118.9613 119.0699 119.4764 119.5437 119.8743 119.9531 120.1734 120.2005 120.3311 120.6209 120.6882 120.9027 121.2610 121.6073 121.8330 122.4521 122.8240 123.1536 123.4127 123.6378 124.0509 124.2168 124.4098 124.6915 124.8353 125.0229 125.2346 125.3742 125.6419 125.8491 125.9895 126.3151 126.4025 126.4671 126.7129 127.4064 127.8244 128.0770 128.1905 128.4372 128.6493 128.8934 129.0719 129.2926 129.6164 129.6980 129.9786 130.0248 130.0803 131.0244 131.1789 131.2190 131.5352 131.6802 131.8546 132.4948 132.5933 132.6235 132.8816 133.1402 133.3432 133.5449 133.9593 134.0447 134.2055 134.6262 135.0495 135.2680 135.5927 136.0044 136.3775 136.7225 136.9938 137.2057 137.3989 137.5140 137.8540 138.1832 138.4662 138.5871 138.7609 138.8546 139.3109 139.3729 139.5554 139.6636 139.8376 140.0273 140.5667 140.8205 140.8723 141.1689 141.3123 141.3387 141.5252 141.6241 141.7349 141.9261 141.9519 142.1812 142.2289 142.4735 142.5509 142.6586 142.7085 142.7848 143.0262 143.0844 143.1358 143.3312 143.5141 143.6576 143.9968 144.0058 144.2864 144.4346 144.6863 144.9744 145.4842 145.6716 146.0124 146.1455 146.3108 146.3758 146.5006 146.6625 146.7634 146.8845 146.9023 147.1444 147.2889 147.4688 147.5123 148.1101 148.5159 148.5716 148.6619 148.8230 149.1127 149.4258 149.6260 149.8784 149.9455 150.0887 150.3430 150.3701 150.6372 150.9470 151.0614 151.4769 151.6500 152.0694 152.2259 152.6220 152.8108 153.2047 153.3767 153.6317 153.7473 153.8770 153.9173 154.0057 154.3258 154.5689 154.9154 155.0864 155.2480 155.3803 155.5989 155.7245 155.8459 156.1370 156.1659 156.5163 156.9152 157.1436 157.5861 157.9529 158.4344 159.0845 159.6652 159.9838 160.2705 160.8977 162.0990 162.6833 163.0971 163.5982 163.8126 163.9400 164.1579 164.5137 164.8430 164.9505 165.6256 166.1331 167.1191 167.3578 167.3965 168.2597 168.3821 168.5484 169.0516 169.8129 170.4737 171.0016 172.1052 173.6225 174.2072 174.6896 174.9294 175.7062 176.4660 176.5855 176.9177 177.4855 178.2430 178.5336 179.1327 179.5509 179.6271 180.3812 181.5587 183.7576 184.5180 184.8438 185.1437 185.7832 185.9608 186.1917 186.7710 187.0471 187.3554 187.4937 187.9383 188.0574 188.5041 189.6190 189.9282 190.2095 190.7383 191.2170 191.2629 191.4862 191.8459 192.5035 192.8351 194.1634 194.9663 195.9404 197.1894 200.6443 201.0974 201.1960 201.6638 203.5480 204.7696 205.0487 205.3822 206.5215 207.7948 214.5627 216.6233 260.7941 264.5671 276.1868 616.1365 620.2482 632.6069 634.0643 634.7735 635.9136 638.2748 641.1119 641.3874 641.4773 643.7915 644.3592 644.9812 645.7389 647.9917 656.0046 885.3230 887.4612 893.0910 896.3681 906.6411 1191.6599 1199.0893 1200.4632 1205.6335 1207.3445 1207.7672 1215.2467</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O 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 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="47">0.875085 -0.305179 -0.508955 -0.501150 -0.385230 -0.445583 -0.268183 -0.271268 -0.194769 -0.132112 -0.392294 -0.443526 -0.386721 -0.177516 0.375282 -0.072255 -0.219197 0.010586 -0.197731 -0.131343 0.013742 0.358062 0.398403 -0.107152 0.425726 0.461951 -0.118935 -0.115326 0.150509 0.142907 0.203429 0.113138 0.111994 0.162474 0.164139 0.091028 0.087850 0.193829 0.119048 0.092652 0.093082 0.140403 0.126685 0.094808 0.132160 0.117933 0.117518</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S O 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 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="47">15.1249 8.3052 8.5090 8.5011 8.3852 8.4456 8.2682 8.2713 7.1948 7.1321 7.3923 7.4435 7.3867 6.1775 5.6247 6.0723 6.2192 5.9894 6.1977 6.1313 5.9863 5.6419 5.6016 6.1072 5.5743 5.5380 6.1189 6.1153 0.8495 0.8571 0.7966 0.8869 0.8880 0.8375 0.8359 0.9090 0.9121 0.8062 0.8810 0.9073 0.9069 0.8596 0.8733 0.9052 0.8678 0.8821 0.8825</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 8.0000 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 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="47">0.8751 -0.3052 -0.5090 -0.5011 -0.3852 -0.4456 -0.2682 -0.2713 -0.1948 -0.1321 -0.3923 -0.4435 -0.3867 -0.1775 0.3753 -0.0723 -0.2192 0.0106 -0.1977 -0.1313 0.0137 0.3581 0.3984 -0.1072 0.4257 0.4620 -0.1189 -0.1153 0.1505 0.1429 0.2034 0.1131 0.1120 0.1625 0.1641 0.0910 0.0879 0.1938 0.1190 0.0927 0.0931 0.1404 0.1267 0.0948 0.1322 0.1179 0.1175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">5.8350 2.1009 1.9803 1.9971 1.9472 2.0745 2.1419 2.1386 3.0729 3.2047 2.9770 2.9245 2.9350 3.7945 3.8197 3.9275 3.9037 3.7770 3.9482 3.9385 3.9900 4.4242 4.2175 3.9033 4.2654 4.2364 3.8469 3.8427 1.0152 1.0076 1.0705 0.9856 0.9934 0.9894 0.9872 0.9927 1.0012 1.0166 0.9910 0.9825 0.9918 0.9988 0.9935 0.9908 0.9938 0.9959 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">5.8350 2.1009 1.9803 1.9971 1.9472 2.0745 2.1419 2.1386 3.0729 3.2047 2.9770 2.9245 2.9350 3.7945 3.8197 3.9275 3.9037 3.7770 3.9482 3.9385 3.9900 4.4242 4.2175 3.9033 4.2654 4.2364 3.8469 3.8427 1.0152 1.0076 1.0705 0.9856 0.9934 0.9894 0.9872 0.9927 1.0012 1.0166 0.9910 0.9825 0.9918 0.9988 0.9935 0.9908 0.9938 0.9959 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="49">1.8568 1.8667 0.9788 0.9629 1.1159 0.8974 0.9905 0.9368 1.9880 1.2714 0.8744 1.2639 0.8710 1.1688 0.8892 1.1129 1.1643 0.9300 1.4946 1.4373 1.3673 1.3473 0.1032 1.4909 1.3706 1.2814 1.3730 1.3373 1.4412 0.9596 1.4277 0.9755 0.9362 0.9747 0.9680 1.4139 0.9844 0.9722 1.0280 0.9746 0.9828 0.9816 0.9742 0.9827 0.9851 0.9754 0.9802 0.9792 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 3 0 8 0 13 1 14 1 17 4 20 4 23 5 21 6 24 6 26 7 25 7 27 8 21 8 30 9 21 9 22 9 37 10 22 10 25 11 22 11 24 11 30 12 24 12 25 13 14 13 15 14 16 15 18 15 28 16 19 16 29 17 20 17 31 17 32 18 19 18 33 19 34 20 35 20 36 23 38 23 39 23 40 26 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025533136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1781.777662380361</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.14514 -4.92518 1.21996 16.39755 -13.86150 2.53606 17.97174 -16.37172 1.60002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.22851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
