<?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="1.917921"
                        y3="-0.92415"
                        z3="-1.520969"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.383839"
                        y3="-2.193731"
                        z3="-2.02453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.991772"
                        y3="0.245479"
                        z3="-2.363363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.931612"
                        y3="2.558633"
                        z3="1.633918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.829826"
                        y3="1.731545"
                        z3="-0.131732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.662654"
                        y3="-2.79018"
                        z3="0.343037"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.790871"
                        y3="1.879887"
                        z3="-2.058622"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.464078"
                        y3="-0.033609"
                        z3="1.216372"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.678706"
                        y3="-1.390314"
                        z3="0.555598"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.330532"
                        y3="-1.045393"
                        z3="-1.070457"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.155006"
                        y3="-0.87172"
                        z3="1.677765"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.367473"
                        y3="-1.805269"
                        z3="0.319644"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.05449"
                        y3="0.053125"
                        z3="-0.898605"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.416456"
                        y3="-0.929343"
                        z3="0.757429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.744797"
                        y3="-0.593975"
                        z3="0.005124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.613241"
                        y3="0.514152"
                        z3="0.832322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.5294"
                        y3="0.270702"
                        z3="1.861936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.193663"
                        y3="-2.678351"
                        z3="0.126045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.694324"
                        y3="1.64741"
                        z3="0.704616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.072578"
                        y3="-1.941009"
                        z3="-0.112949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.085007"
                        y3="3.720208"
                        z3="1.679596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315255"
                        y3="-0.843921"
                        z3="0.035595"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.229058"
                        y3="3.442342"
                        z3="2.371515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.99281"
                        y3="0.966885"
                        z3="-1.128799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.341456"
                        y3="-0.009595"
                        z3="0.522445"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.187399"
                        y3="0.993128"
                        z3="-0.427732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.583774"
                        y3="1.846801"
                        z3="-2.817723"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.645751"
                        y3="-1.052824"
                        z3="2.195503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.746169"
                        y3="0.879697"
                        z3="2.725085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.316104"
                        y3="-0.282083"
                        z3="-1.317092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.391575"
                        y3="-3.404432"
                        z3="0.040381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.889368"
                        y3="-3.002909"
                        z3="0.892203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.721067"
                        y3="-2.594101"
                        z3="-0.819803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.930956"
                        y3="4.11126"
                        z3="0.672892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.664554"
                        y3="4.454157"
                        z3="2.236953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.784983"
                        y3="4.376537"
                        z3="2.461697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.850369"
                        y3="2.740693"
                        z3="1.81562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.074221"
                        y3="3.051036"
                        z3="3.377486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.949021"
                        y3="1.736453"
                        z3="-0.61334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.710897"
                        y3="2.029278"
                        z3="-2.192007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.468999"
                        y3="0.903199"
                        z3="-3.352494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.672151"
                        y3="2.651937"
                        z3="-3.542484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.617757"
                        y3="-0.85997"
                        z3="2.641955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.648237"
                        y3="-2.046657"
                        z3="1.747309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.88048"
                        y3="-1.010879"
                        z3="2.970648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.636774"
                        y3="-2.467753"
                        z3="1.035483"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" 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">3110.5605347830 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">2.417e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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="1.91792082"
                                 y3="-0.92414952"
                                 z3="-1.52096908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.38383889"
                                 y3="-2.19373118"
                                 z3="-2.02453022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99177243"
                                 y3="0.24547933"
                                 z3="-2.3633626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.93161238"
                                 y3="2.55863256"
                                 z3="1.63391789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.82982587"
                                 y3="1.73154465"
                                 z3="-0.1317323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.66265414"
                                 y3="-2.79017963"
                                 z3="0.34303739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.79087071"
                                 y3="1.87988718"
                                 z3="-2.05862173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.46407776"
                                 y3="-0.0336088"
                                 z3="1.21637158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.67870553"
                                 y3="-1.39031443"
                                 z3="0.55559815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.33053172"
                                 y3="-1.04539348"
                                 z3="-1.0704571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.15500631"
                                 y3="-0.87172011"
                                 z3="1.67776491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.36747312"
                                 y3="-1.80526946"
                                 z3="0.3196442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.05448976"
                                 y3="0.05312474"
                                 z3="-0.89860477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.41645608"
                                 y3="-0.92934265"
                                 z3="0.75742856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74479714"
                                 y3="-0.59397453"
                                 z3="0.0051238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61324071"
                                 y3="0.51415232"
                                 z3="0.83232153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52939975"
                                 y3="0.27070212"
                                 z3="1.861936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.19366282"
                                 y3="-2.67835127"
                                 z3="0.12604508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69432421"
                                 y3="1.64740991"
                                 z3="0.70461581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.07257834"
                                 y3="-1.9410085"
                                 z3="-0.11294901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.08500732"
                                 y3="3.72020829"
                                 z3="1.67959564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31525478"
                                 y3="-0.84392089"
                                 z3="0.03559545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.22905751"
                                 y3="3.44234236"
                                 z3="2.37151538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.99281002"
                                 y3="0.9668847"
                                 z3="-1.12879934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.34145623"
                                 y3="-0.00959546"
                                 z3="0.52244494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.18739852"
                                 y3="0.99312845"
                                 z3="-0.42773166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.58377436"
                                 y3="1.84680062"
                                 z3="-2.81772282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.64575115"
                                 y3="-1.05282356"
                                 z3="2.19550254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.7461694"
                                 y3="0.87969712"
                                 z3="2.72508508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31610429"
                                 y3="-0.28208285"
                                 z3="-1.31709179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.39157488"
                                 y3="-3.40443183"
                                 z3="0.04038126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.88936761"
                                 y3="-3.00290869"
                                 z3="0.89220286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72106667"
                                 y3="-2.59410093"
                                 z3="-0.8198032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9309561"
                                 y3="4.11125953"
                                 z3="0.67289161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.6645545"
                                 y3="4.45415744"
                                 z3="2.23695289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.78498287"
                                 y3="4.37653692"
                                 z3="2.4616968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.8503688"
                                 y3="2.74069347"
                                 z3="1.81562026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.07422052"
                                 y3="3.05103568"
                                 z3="3.37748557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.94902104"
                                 y3="1.73645258"
                                 z3="-0.61333988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.71089688"
                                 y3="2.02927814"
                                 z3="-2.19200712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.46899896"
                                 y3="0.90319874"
                                 z3="-3.35249353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.67215136"
                                 y3="2.65193671"
                                 z3="-3.54248438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.61775672"
                                 y3="-0.85996981"
                                 z3="2.64195477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.64823684"
                                 y3="-2.0466573"
                                 z3="1.74730902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.8804801"
                                 y3="-1.01087921"
                                 z3="2.97064751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.63677408"
                                 y3="-2.46775251"
                                 z3="1.03548266">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a28 a45" 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="1.917921"
                        y3="-0.92415"
                        z3="-1.520969"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.383839"
                        y3="-2.193731"
                        z3="-2.02453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.991772"
                        y3="0.245479"
                        z3="-2.363363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.931612"
                        y3="2.558633"
                        z3="1.633918"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.829826"
                        y3="1.731545"
                        z3="-0.131732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.662654"
                        y3="-2.79018"
                        z3="0.343037"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.790871"
                        y3="1.879887"
                        z3="-2.058622"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.464078"
                        y3="-0.033609"
                        z3="1.216372"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.678706"
                        y3="-1.390314"
                        z3="0.555598"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.330532"
                        y3="-1.045393"
                        z3="-1.070457"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.155006"
                        y3="-0.87172"
                        z3="1.677765"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.367473"
                        y3="-1.805269"
                        z3="0.319644"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.05449"
                        y3="0.053125"
                        z3="-0.898605"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.416456"
                        y3="-0.929343"
                        z3="0.757429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.744797"
                        y3="-0.593975"
                        z3="0.005124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.613241"
                        y3="0.514152"
                        z3="0.832322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.5294"
                        y3="0.270702"
                        z3="1.861936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.193663"
                        y3="-2.678351"
                        z3="0.126045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.694324"
                        y3="1.64741"
                        z3="0.704616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.072578"
                        y3="-1.941009"
                        z3="-0.112949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.085007"
                        y3="3.720208"
                        z3="1.679596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315255"
                        y3="-0.843921"
                        z3="0.035595"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.229058"
                        y3="3.442342"
                        z3="2.371515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.99281"
                        y3="0.966885"
                        z3="-1.128799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.341456"
                        y3="-0.009595"
                        z3="0.522445"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.187399"
                        y3="0.993128"
                        z3="-0.427732"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.583774"
                        y3="1.846801"
                        z3="-2.817723"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.645751"
                        y3="-1.052824"
                        z3="2.195503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.746169"
                        y3="0.879697"
                        z3="2.725085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.316104"
                        y3="-0.282083"
                        z3="-1.317092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.391575"
                        y3="-3.404432"
                        z3="0.040381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.889368"
                        y3="-3.002909"
                        z3="0.892203"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.721067"
                        y3="-2.594101"
                        z3="-0.819803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.930956"
                        y3="4.11126"
                        z3="0.672892"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.664554"
                        y3="4.454157"
                        z3="2.236953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.784983"
                        y3="4.376537"
                        z3="2.461697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.850369"
                        y3="2.740693"
                        z3="1.81562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.074221"
                        y3="3.051036"
                        z3="3.377486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.949021"
                        y3="1.736453"
                        z3="-0.61334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.710897"
                        y3="2.029278"
                        z3="-2.192007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.468999"
                        y3="0.903199"
                        z3="-3.352494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.672151"
                        y3="2.651937"
                        z3="-3.542484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.617757"
                        y3="-0.85997"
                        z3="2.641955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.648237"
                        y3="-2.046657"
                        z3="1.747309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.88048"
                        y3="-1.010879"
                        z3="2.970648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.636774"
                        y3="-2.467753"
                        z3="1.035483"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a28 a45" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.0277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.1910</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.80254509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3110.56053478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4908.36307988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8650.26784086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3741.90476099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03494058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17985613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37731104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999925033392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999925033392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999850066785</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482436726903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.1659 99.4511 99.6083 99.7011 99.9642 100.1325 100.3991 100.7215 101.1182 101.2575 101.4195 101.5851 101.7227 102.1229 102.4583 102.5665 102.6387 102.8194 102.8709 103.3914 103.4524 103.6167 103.7307 103.8748 104.0128 104.3406 104.3870 104.5803 104.6456 104.8936 104.9892 105.4065 105.5550 105.8204 105.9247 106.1868 106.3103 106.4833 106.5747 106.6492 106.9295 107.0668 107.1499 107.5222 107.7652 107.8666 108.1116 108.2235 108.4576 108.6302 108.8671 109.0775 109.2851 109.3396 109.5662 109.7255 109.9278 110.2303 110.3938 110.5899 110.6925 110.9577 111.2389 111.4815 111.7181 111.9298 111.9940 112.1417 112.1730 112.4720 112.4836 112.6980 112.9740 113.3106 113.4024 113.5486 113.6225 113.9407 114.1371 114.2192 114.2947 114.4194 114.4841 114.6114 114.8191 114.9375 115.0508 115.1216 115.2322 115.3568 115.6297 115.9941 116.1507 116.5167 116.7035 116.7575 117.1971 117.5327 117.7232 117.8943 118.0493 118.2242 118.3715 118.4681 118.7361 118.7996 119.1521 119.4601 119.7894 119.8848 120.0084 120.5190 120.8337 121.0023 121.1606 121.8308 121.9681 122.2496 122.3445 122.5624 122.8763 122.9495 123.1696 123.4638 123.9244 124.2473 124.4884 124.7390 125.0541 125.5764 125.8201 126.0451 126.3041 126.4608 126.6885 126.8273 126.9597 127.2274 127.7649 128.2506 128.2857 128.5146 128.7586 128.8250 129.3045 129.3595 129.5528 129.7619 129.9196 130.2649 130.6157 130.6742 131.3737 131.4705 132.5848 132.7347 132.8146 133.0600 133.3297 133.6660 133.7533 133.9622 134.3050 134.3795 134.6780 134.8659 134.9775 135.3876 135.5281 135.6605 135.6810 136.6409 136.7051 137.0297 137.5633 137.8978 138.1013 138.1153 138.3136 138.4851 138.6341 138.8861 139.4777 139.7698 139.8970 140.0651 140.1361 140.4690 140.4747 140.6716 140.8388 140.8705 141.1025 141.1708 141.5774 141.6819 141.8721 141.9420 142.0471 142.1906 142.4207 142.4276 142.6116 142.6869 142.8544 142.9956 143.1134 143.3240 143.4707 143.6849 143.8838 143.9597 144.0604 144.2197 144.2872 144.5573 144.5937 144.7324 144.9625 145.1831 145.3115 145.6850 145.9629 146.1762 146.2562 146.3646 146.6723 146.9500 147.1513 147.2150 147.5455 147.6982 147.8216 148.0095 148.1034 148.2824 148.4208 148.5117 148.6484 148.8374 148.9837 149.0392 149.1655 149.3840 149.5108 149.9937 150.2553 150.3771 150.6049 150.9329 151.1926 151.7771 151.8222 152.2308 152.4530 152.6193 152.7396 152.8926 153.0446 153.2845 153.4852 153.6152 153.6675 153.9148 154.0050 154.3805 154.4809 154.9443 155.0380 155.1861 155.3866 155.7614 155.8147 156.1223 156.1623 156.3776 156.7012 156.8761 157.2153 157.6458 158.0054 158.2140 158.8604 159.0650 159.3135 159.7029 160.0374 160.6251 160.9240 161.0806 161.5409 162.4654 163.5641 163.6496 164.0230 164.5243 164.8667 165.3920 166.0405 166.5578 167.2924 168.1517 168.2505 168.2836 168.5446 168.7546 170.6180 170.8879 172.1735 172.5422 172.8463 173.0149 173.5702 173.6909 174.6574 175.3149 176.2787 176.6735 176.9575 177.5159 177.7266 178.4020 178.5913 179.4771 179.8213 180.2512 181.7873 182.3916 183.4489 184.8312 184.8702 185.1163 185.6887 185.8890 186.0914 186.6340 187.0479 187.3980 187.8023 188.3054 188.5582 188.6844 188.9267 190.0589 191.0239 191.2316 191.5104 191.6931 193.1254 193.1880 194.1395 195.6511 196.1472 196.3234 197.1440 197.3429 200.5989 201.0608 201.1131 201.3098 205.5537 205.7764 206.5216 206.9669 207.1514 214.3768 216.3756 259.9389 264.6913 276.6070 618.9488 630.0326 630.1617 635.2631 637.4589 639.2950 640.0957 641.5653 644.0023 645.1181 645.5887 646.4076 646.8636 647.7740 649.5056 880.8242 887.8749 892.3612 894.8606 899.6144 906.4436 1192.5910 1198.9229 1200.1983 1201.6870 1207.9366 1209.6593 1209.8173</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">0.878326 -0.481717 -0.482354 -0.286478 -0.450142 -0.458406 -0.288986 -0.292277 0.188067 -0.204223 -0.316306 -0.138501 -0.415911 -0.425243 -0.114331 -0.081933 -0.060383 -0.153823 0.511868 0.367347 0.041734 0.363013 -0.254789 0.414034 0.415040 -0.323220 -0.131344 -0.115369 0.162350 0.227252 0.127102 0.114881 0.131347 0.089739 0.111425 0.097032 0.086715 0.089636 0.144134 0.113003 0.115515 0.138604 0.131407 0.113528 0.112717 0.189921</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">15.1217 8.4817 8.4824 8.2865 8.4501 8.4584 8.2890 8.2923 6.8119 7.2042 7.3163 7.1385 7.4159 7.4252 6.1143 6.0819 6.0604 6.1538 5.4881 5.6327 5.9583 5.6370 6.2548 5.5860 5.5850 6.3232 6.1313 6.1154 0.8377 0.7727 0.8729 0.8851 0.8687 0.9103 0.8886 0.9030 0.9133 0.9104 0.8559 0.8870 0.8845 0.8614 0.8686 0.8865 0.8873 0.8101</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">0.8783 -0.4817 -0.4824 -0.2865 -0.4501 -0.4584 -0.2890 -0.2923 0.1881 -0.2042 -0.3163 -0.1385 -0.4159 -0.4252 -0.1143 -0.0819 -0.0604 -0.1538 0.5119 0.3673 0.0417 0.3630 -0.2548 0.4140 0.4150 -0.3232 -0.1313 -0.1154 0.1623 0.2273 0.1271 0.1149 0.1313 0.0897 0.1114 0.0970 0.0867 0.0896 0.1441 0.1130 0.1155 0.1386 0.1314 0.1135 0.1127 0.1899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8932 2.0204 2.0136 2.1451 2.0337 2.0546 2.1392 2.1305 3.3680 3.0873 2.9013 3.1846 2.9603 2.9645 4.0753 3.6833 4.1067 3.8512 4.1020 4.4025 3.8418 4.2518 3.9190 3.9877 4.0238 3.9354 3.8390 3.8496 1.0093 1.0476 1.0004 1.0103 0.9925 1.0111 0.9958 1.0069 1.0098 1.0052 1.0170 1.0010 0.9924 0.9954 0.9937 0.9955 0.9959 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8932 2.0204 2.0136 2.1451 2.0337 2.0546 2.1392 2.1305 3.3680 3.0873 2.9013 3.1846 2.9603 2.9645 4.0753 3.6833 4.1067 3.8512 4.1020 4.4025 3.8418 4.2518 3.9190 3.9877 4.0238 3.9354 3.8390 3.8496 1.0093 1.0476 1.0004 1.0103 0.9925 1.0111 0.9958 1.0069 1.0098 1.0052 1.0170 1.0010 0.9924 0.9954 0.9937 0.9955 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">1.8783 1.8873 1.0163 0.9105 1.2438 0.8587 1.8458 1.9488 1.2056 0.8663 1.1971 0.8698 1.0783 1.3436 0.8845 1.1430 0.8751 0.1521 1.6316 1.1610 1.1066 0.9327 1.4418 1.2887 0.1025 1.5082 1.3324 1.4057 1.3339 0.9824 0.9647 0.9697 0.9746 0.9690 0.9541 0.9938 0.9821 0.9836 0.9898 0.9879 1.3946 1.3779 0.9784 0.9714 0.9789 0.9837 0.9816 0.9786 0.9779</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">-0.026174464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828719558182</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.53379 7.53227 -2.00153 10.76142 -9.52337 1.23805 10.23954 -8.44461 1.79493</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
