<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 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="1.780785"
                        y3="-0.908928"
                        z3="-1.472705"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.241953"
                        y3="-2.172948"
                        z3="-1.994396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.803951"
                        y3="0.266051"
                        z3="-2.312037"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.101255"
                        y3="2.722524"
                        z3="1.448896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.713449"
                        y3="1.739546"
                        z3="-0.004187"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.60363"
                        y3="-2.773918"
                        z3="0.455126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.017176"
                        y3="1.721467"
                        z3="-2.029769"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.735818"
                        y3="-0.432498"
                        z3="1.052834"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.626243"
                        y3="-1.356016"
                        z3="0.535263"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.21379"
                        y3="-1.047853"
                        z3="-0.966028"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.179331"
                        y3="-0.801758"
                        z3="1.603542"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.465599"
                        y3="-1.874475"
                        z3="0.405424"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.214727"
                        y3="-0.054455"
                        z3="-0.835196"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.598528"
                        y3="-1.160281"
                        z3="0.721871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.675504"
                        y3="-0.56286"
                        z3="0.008604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.617388"
                        y3="0.581397"
                        z3="0.792246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.590482"
                        y3="0.362554"
                        z3="1.773679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.099997"
                        y3="-2.664814"
                        z3="0.121363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.705783"
                        y3="1.722462"
                        z3="0.682106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.160698"
                        y3="-1.955938"
                        z3="-0.010003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.285239"
                        y3="3.906662"
                        z3="1.484676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.464203"
                        y3="-0.982597"
                        z3="0.07179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.961957"
                        y3="4.900191"
                        z3="2.393306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.207226"
                        y3="0.782723"
                        z3="-1.123009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5771"
                        y3="-0.314559"
                        z3="0.431312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.444652"
                        y3="0.703525"
                        z3="-0.505655"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.753027"
                        y3="1.811935"
                        z3="-2.683849"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.895155"
                        y3="-1.465963"
                        z3="2.020763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.869154"
                        y3="1.002087"
                        z3="2.596156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.456267"
                        y3="-0.305871"
                        z3="-1.215149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.611662"
                        y3="-2.610588"
                        z3="-0.835664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.278639"
                        y3="-3.371337"
                        z3="0.063585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.801745"
                        y3="-2.993078"
                        z3="0.880448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.289393"
                        y3="3.652044"
                        z3="1.853479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.17981"
                        y3="4.309015"
                        z3="0.475178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.359764"
                        y3="5.807715"
                        z3="2.438637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.062225"
                        y3="4.516687"
                        z3="3.409136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.95047"
                        y3="5.175426"
                        z3="2.02454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.249688"
                        y3="1.385702"
                        z3="-0.737219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.954502"
                        y3="2.049759"
                        z3="-1.982154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.512121"
                        y3="0.897131"
                        z3="-3.226325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.850172"
                        y3="2.626652"
                        z3="-3.396654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.910266"
                        y3="-1.362371"
                        z3="2.395216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.775376"
                        y3="-2.455332"
                        z3="1.578904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.194678"
                        y3="-1.355839"
                        z3="2.848805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.720811"
                        y3="-2.552898"
                        z3="1.111513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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">1572</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">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3066.5905912397 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">2.432e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.78078459"
                                 y3="-0.90892764"
                                 z3="-1.47270518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.2419527"
                                 y3="-2.17294753"
                                 z3="-1.99439645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80395101"
                                 y3="0.26605057"
                                 z3="-2.31203671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.10125511"
                                 y3="2.72252403"
                                 z3="1.44889596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7134489"
                                 y3="1.73954601"
                                 z3="-0.00418717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.60363029"
                                 y3="-2.77391775"
                                 z3="0.45512571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.01717564"
                                 y3="1.72146727"
                                 z3="-2.02976931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.73581786"
                                 y3="-0.43249801"
                                 z3="1.05283412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.62624311"
                                 y3="-1.35601625"
                                 z3="0.53526274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.21379019"
                                 y3="-1.04785276"
                                 z3="-0.96602834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.17933071"
                                 y3="-0.80175781"
                                 z3="1.60354244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.4655994"
                                 y3="-1.87447501"
                                 z3="0.40542407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.21472745"
                                 y3="-0.05445547"
                                 z3="-0.83519598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.5985279"
                                 y3="-1.16028059"
                                 z3="0.72187104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67550392"
                                 y3="-0.56285999"
                                 z3="0.00860423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61738813"
                                 y3="0.58139741"
                                 z3="0.79224647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59048158"
                                 y3="0.36255417"
                                 z3="1.77367873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.09999707"
                                 y3="-2.66481433"
                                 z3="0.12136307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70578326"
                                 y3="1.72246154"
                                 z3="0.68210625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.16069804"
                                 y3="-1.95593834"
                                 z3="-0.01000289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.28523925"
                                 y3="3.90666176"
                                 z3="1.48467582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46420303"
                                 y3="-0.9825973"
                                 z3="0.07179015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.96195695"
                                 y3="4.90019061"
                                 z3="2.39330618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20722617"
                                 y3="0.78272285"
                                 z3="-1.12300945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.5771001"
                                 y3="-0.31455906"
                                 z3="0.43131234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.44465175"
                                 y3="0.70352543"
                                 z3="-0.50565527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.75302708"
                                 y3="1.81193511"
                                 z3="-2.6838489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.89515484"
                                 y3="-1.46596315"
                                 z3="2.02076317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8691539"
                                 y3="1.00208746"
                                 z3="2.59615561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45626739"
                                 y3="-0.30587092"
                                 z3="-1.2151492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61166191"
                                 y3="-2.61058787"
                                 z3="-0.83566392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.27863946"
                                 y3="-3.37133677"
                                 z3="0.06358502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.801745"
                                 y3="-2.99307786"
                                 z3="0.88044757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.28939319"
                                 y3="3.65204428"
                                 z3="1.85347864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.17981047"
                                 y3="4.30901497"
                                 z3="0.47517843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.35976395"
                                 y3="5.8077149"
                                 z3="2.43863667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06222487"
                                 y3="4.51668709"
                                 z3="3.40913619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.95047007"
                                 y3="5.17542608"
                                 z3="2.02454031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.24968806"
                                 y3="1.38570197"
                                 z3="-0.73721879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95450174"
                                 y3="2.04975914"
                                 z3="-1.9821537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51212105"
                                 y3="0.89713104"
                                 z3="-3.22632458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85017187"
                                 y3="2.62665167"
                                 z3="-3.39665388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.91026624"
                                 y3="-1.36237057"
                                 z3="2.39521642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.77537563"
                                 y3="-2.45533168"
                                 z3="1.57890411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.19467765"
                                 y3="-1.35583877"
                                 z3="2.84880495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.72081109"
                                 y3="-2.55289822"
                                 z3="1.11151277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.780785"
                        y3="-0.908928"
                        z3="-1.472705"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.241953"
                        y3="-2.172948"
                        z3="-1.994396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.803951"
                        y3="0.266051"
                        z3="-2.312037"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.101255"
                        y3="2.722524"
                        z3="1.448896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.713449"
                        y3="1.739546"
                        z3="-0.004187"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.60363"
                        y3="-2.773918"
                        z3="0.455126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.017176"
                        y3="1.721467"
                        z3="-2.029769"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.735818"
                        y3="-0.432498"
                        z3="1.052834"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.626243"
                        y3="-1.356016"
                        z3="0.535263"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.21379"
                        y3="-1.047853"
                        z3="-0.966028"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.179331"
                        y3="-0.801758"
                        z3="1.603542"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.465599"
                        y3="-1.874475"
                        z3="0.405424"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.214727"
                        y3="-0.054455"
                        z3="-0.835196"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.598528"
                        y3="-1.160281"
                        z3="0.721871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.675504"
                        y3="-0.56286"
                        z3="0.008604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.617388"
                        y3="0.581397"
                        z3="0.792246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.590482"
                        y3="0.362554"
                        z3="1.773679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.099997"
                        y3="-2.664814"
                        z3="0.121363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.705783"
                        y3="1.722462"
                        z3="0.682106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.160698"
                        y3="-1.955938"
                        z3="-0.010003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.285239"
                        y3="3.906662"
                        z3="1.484676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.464203"
                        y3="-0.982597"
                        z3="0.07179"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.961957"
                        y3="4.900191"
                        z3="2.393306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.207226"
                        y3="0.782723"
                        z3="-1.123009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5771"
                        y3="-0.314559"
                        z3="0.431312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.444652"
                        y3="0.703525"
                        z3="-0.505655"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.753027"
                        y3="1.811935"
                        z3="-2.683849"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.895155"
                        y3="-1.465963"
                        z3="2.020763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.869154"
                        y3="1.002087"
                        z3="2.596156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.456267"
                        y3="-0.305871"
                        z3="-1.215149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.611662"
                        y3="-2.610588"
                        z3="-0.835664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.278639"
                        y3="-3.371337"
                        z3="0.063585"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.801745"
                        y3="-2.993078"
                        z3="0.880448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.289393"
                        y3="3.652044"
                        z3="1.853479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.17981"
                        y3="4.309015"
                        z3="0.475178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.359764"
                        y3="5.807715"
                        z3="2.438637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.062225"
                        y3="4.516687"
                        z3="3.409136"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.95047"
                        y3="5.175426"
                        z3="2.02454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.249688"
                        y3="1.385702"
                        z3="-0.737219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.954502"
                        y3="2.049759"
                        z3="-1.982154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.512121"
                        y3="0.897131"
                        z3="-3.226325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.850172"
                        y3="2.626652"
                        z3="-3.396654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.910266"
                        y3="-1.362371"
                        z3="2.395216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.775376"
                        y3="-2.455332"
                        z3="1.578904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.194678"
                        y3="-1.355839"
                        z3="2.848805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.720811"
                        y3="-2.552898"
                        z3="1.111513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2654.5552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.1742</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80468261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3066.59059124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4864.39527384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8562.47651294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3698.08123910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03539726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17532641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37064381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999953519250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999953519250</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999907038500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.480651402292</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.0964 99.5455 99.6008 99.9167 100.1400 100.2217 100.4590 100.9340 101.0065 101.0728 101.1946 101.3575 101.8098 102.0812 102.1392 102.6017 102.7101 102.8219 102.9527 103.0723 103.4337 103.5227 103.7335 104.0202 104.1889 104.3780 104.4652 104.5552 104.6532 104.9825 105.1452 105.5359 105.6090 105.8774 105.9834 106.0331 106.0777 106.5676 106.6666 106.6932 106.8076 106.9731 107.0969 107.4890 107.6473 107.7297 107.9222 108.0524 108.3532 108.5463 108.8891 109.0792 109.1291 109.3116 109.4902 109.7575 109.9807 110.0608 110.3583 110.6168 110.7964 111.2139 111.3197 111.3835 111.5126 111.7234 111.8790 111.9979 112.1260 112.2364 112.5001 112.8882 112.9814 113.1402 113.3809 113.4485 113.6543 113.8541 114.0276 114.2286 114.3951 114.4463 114.4820 114.5372 114.6788 114.8431 115.0896 115.1728 115.2283 115.4391 115.8276 116.0135 116.2163 116.4714 116.5768 116.7494 116.9607 117.3496 117.5196 117.7916 118.0942 118.2250 118.2932 118.3965 118.7197 119.1121 119.3677 119.4309 119.6728 119.8119 120.0669 120.5356 120.9341 121.0066 121.2952 121.6952 121.8281 121.8804 122.4324 122.5555 122.6565 122.7398 123.0064 123.4988 123.7859 123.9961 124.4939 124.8352 124.9589 125.5596 125.6418 125.8337 126.3836 126.6579 126.8243 126.9940 127.1346 127.4169 127.6226 127.7904 128.2059 128.4233 128.6319 128.8243 129.1425 129.4446 129.4743 129.8029 130.1594 130.2763 130.5397 130.6898 131.3055 132.4322 132.6033 132.8781 132.9592 133.0955 133.2482 133.6452 133.6599 133.6985 133.7134 134.0417 134.4325 134.5788 134.9350 135.4058 135.5103 135.6350 135.6986 136.6852 136.7186 136.8277 137.1176 137.3148 137.6994 138.0868 138.2063 138.3989 138.7455 138.8530 139.3260 139.5100 139.8319 140.0253 140.1935 140.3991 140.4957 140.5693 140.7414 140.8307 141.2202 141.2879 141.5350 141.6455 141.7883 141.9425 142.0595 142.3102 142.4121 142.4403 142.5955 142.7152 142.9487 143.1159 143.2708 143.4187 143.5232 143.6829 143.8753 143.9453 144.1098 144.1995 144.2913 144.4765 144.5774 144.6184 144.7377 145.0119 145.3405 145.4442 145.9947 146.2212 146.2456 146.3817 146.7710 146.9230 147.0861 147.1018 147.5188 147.7599 147.8565 147.9722 148.1261 148.1437 148.2231 148.3559 148.5031 148.6916 148.8658 148.9832 149.0879 149.1786 149.3325 149.6367 150.0023 150.2425 150.8635 151.0078 151.1762 151.7524 151.8818 152.2623 152.5251 152.6351 152.7194 152.7700 152.9712 153.1170 153.4675 153.6980 153.8750 154.0233 154.2875 154.4685 154.9502 155.0206 155.0937 155.2187 155.3615 155.5171 155.8337 155.9146 156.1249 156.2387 156.8160 156.8858 157.4781 157.5349 157.8121 157.9329 158.3466 159.0681 159.3609 159.6756 159.9258 160.4776 160.9446 161.1918 162.0313 162.4651 163.5416 163.7424 164.0438 164.8434 165.4523 165.9694 165.9869 166.5554 167.2926 168.1138 168.1991 168.2731 168.5203 168.5277 170.5798 170.8915 171.9275 172.3449 172.5714 173.1417 173.4491 173.6969 174.6072 175.3446 176.2842 176.6731 176.8107 177.0686 177.4815 178.1442 178.4393 178.8991 179.4162 180.3157 181.8669 182.5533 183.5279 184.8548 184.8795 185.0518 185.8513 186.0315 186.2049 186.6852 186.9800 187.3469 187.8807 188.2649 188.5065 188.5495 188.9085 190.0721 190.9902 191.1666 191.4804 191.6639 192.4231 193.1698 193.9448 195.6564 196.1972 196.3440 197.1791 197.2223 200.2600 201.0762 201.1186 201.3726 205.7473 206.0516 206.5534 206.7033 207.1212 214.2582 216.6040 260.2891 264.5321 276.6107 619.0136 629.8398 630.1295 635.2667 637.1726 639.2299 640.6650 641.6291 644.0219 645.5560 645.6715 646.5054 646.6578 648.0732 649.4559 880.7138 887.8812 892.5927 894.9903 899.5044 906.5769 1192.6732 1199.0895 1199.8694 1201.5289 1207.9429 1209.6330 1210.0803</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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="46">0.875239 -0.482309 -0.484441 -0.278323 -0.459373 -0.460830 -0.289675 -0.292227 0.187818 -0.198204 -0.316306 -0.137513 -0.423422 -0.427020 -0.106550 -0.071537 -0.059842 -0.153715 0.505156 0.370476 0.038110 0.369045 -0.252434 0.418634 0.414949 -0.326591 -0.130508 -0.115264 0.162673 0.227241 0.131417 0.126789 0.115124 0.099518 0.096743 0.090686 0.089097 0.089143 0.144840 0.114384 0.113183 0.138528 0.131496 0.112907 0.113045 0.189843</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N 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="46">15.1248 8.4823 8.4844 8.2783 8.4594 8.4608 8.2897 8.2922 6.8122 7.1982 7.3163 7.1375 7.4234 7.4270 6.1065 6.0715 6.0598 6.1537 5.4948 5.6295 5.9619 5.6310 6.2524 5.5814 5.5851 6.3266 6.1305 6.1153 0.8373 0.7728 0.8686 0.8732 0.8849 0.9005 0.9033 0.9093 0.9109 0.9109 0.8552 0.8856 0.8868 0.8615 0.8685 0.8871 0.8870 0.8102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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 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="46">0.8752 -0.4823 -0.4844 -0.2783 -0.4594 -0.4608 -0.2897 -0.2922 0.1878 -0.1982 -0.3163 -0.1375 -0.4234 -0.4270 -0.1065 -0.0715 -0.0598 -0.1537 0.5052 0.3705 0.0381 0.3690 -0.2524 0.4186 0.4149 -0.3266 -0.1305 -0.1153 0.1627 0.2272 0.1314 0.1268 0.1151 0.0995 0.0967 0.0907 0.0891 0.0891 0.1448 0.1144 0.1132 0.1385 0.1315 0.1129 0.1130 0.1898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8955 2.0199 2.0131 2.1497 2.0310 2.0544 2.1398 2.1304 3.3661 3.0904 2.9003 3.1834 2.9689 2.9676 4.0570 3.7109 4.1004 3.8516 4.0899 4.4016 3.8412 4.2484 3.9722 3.9962 4.0263 3.9327 3.8414 3.8498 1.0081 1.0464 0.9921 1.0011 1.0100 0.9967 0.9961 1.0065 1.0024 1.0030 1.0167 1.0007 0.9934 0.9952 0.9936 0.9957 0.9959 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8955 2.0199 2.0131 2.1497 2.0310 2.0544 2.1398 2.1304 3.3661 3.0904 2.9003 3.1834 2.9689 2.9676 4.0570 3.7109 4.1004 3.8516 4.0899 4.4016 3.8412 4.2484 3.9722 3.9962 4.0263 3.9327 3.8414 3.8498 1.0081 1.0464 0.9921 1.0011 1.0100 0.9967 0.9961 1.0065 1.0024 1.0030 1.0167 1.0007 0.9934 0.9952 0.9936 0.9957 0.9959 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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">1.8787 1.8871 1.0183 0.9119 1.2503 0.8482 1.8382 1.9473 1.2060 0.8665 1.1975 0.8697 1.0790 1.3399 0.8845 1.1438 0.8753 0.1514 1.6284 1.1602 1.1068 0.9324 1.4402 1.2979 0.1006 1.5085 1.3341 1.4038 1.3316 0.9873 0.9658 0.9688 0.9698 0.9746 0.9772 0.9810 0.9818 0.9878 0.9893 0.9895 1.3930 1.3783 0.9770 0.9719 0.9790 0.9833 0.9816 0.9785 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025023071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.829705675727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.42112 2.64184 -1.77928 13.68243 -12.42582 1.25662 9.84904 -8.16555 1.68349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
