<?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">5.0.2</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">1 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 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="-0.938129"
                        y3="1.087158"
                        z3="2.256322"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.170659"
                        y3="-1.730879"
                        z3="-0.040118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.343293"
                        y3="0.596167"
                        z3="1.756507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.073184"
                        y3="2.513084"
                        z3="2.534757"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.785399"
                        y3="-2.655441"
                        z3="-0.96791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.794544"
                        y3="-2.194255"
                        z3="1.279384"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.760956"
                        y3="-0.158703"
                        z3="-2.46408"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.11213"
                        y3="-1.320214"
                        z3="1.306285"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.797678"
                        y3="1.549965"
                        z3="-1.928726"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.361325"
                        y3="-0.104009"
                        z3="-0.610819"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.196833"
                        y3="1.529676"
                        z3="0.908908"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.234223"
                        y3="-1.148738"
                        z3="-0.68488"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.441187"
                        y3="0.21251"
                        z3="-2.125091"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.764359"
                        y3="-0.574178"
                        z3="-0.384487"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.613553"
                        y3="0.881807"
                        z3="-2.034911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.21952"
                        y3="-0.345782"
                        z3="0.128179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.174474"
                        y3="0.694011"
                        z3="1.04014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.92119"
                        y3="1.04625"
                        z3="-0.093471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.414684"
                        y3="0.167355"
                        z3="3.708367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.92185"
                        y3="-0.746451"
                        z3="-1.68111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.104082"
                        y3="1.560904"
                        z3="-0.643817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.394723"
                        y3="0.374276"
                        z3="4.814431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.064108"
                        y3="-0.250803"
                        z3="-2.218245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.672544"
                        y3="0.912797"
                        z3="-1.698296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.238542"
                        y3="-0.356951"
                        z3="-1.800737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.658959"
                        y3="0.16385"
                        z3="-1.474908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.951932"
                        y3="-0.595417"
                        z3="0.212794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.792738"
                        y3="0.851819"
                        z3="-1.428282"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.034537"
                        y3="0.116172"
                        z3="-0.274208"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.998256"
                        y3="-2.044963"
                        z3="1.828205"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.58275"
                        y3="2.330933"
                        z3="-3.102726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.405415"
                        y3="0.524333"
                        z3="3.992022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.49249"
                        y3="-0.879292"
                        z3="3.417113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.43578"
                        y3="-1.628658"
                        z3="-2.056082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.525337"
                        y3="2.459368"
                        z3="-0.216629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.731753"
                        y3="-0.169039"
                        z3="5.69537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.297188"
                        y3="1.422836"
                        z3="5.09007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.584783"
                        y3="-0.013382"
                        z3="4.540753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.499237"
                        y3="-0.768056"
                        z3="-3.060364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.583041"
                        y3="1.2878"
                        z3="-2.143555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.416596"
                        y3="0.78932"
                        z3="-2.956919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.999727"
                        y3="0.101641"
                        z3="0.210329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.60085"
                        y3="-2.755427"
                        z3="1.103333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.206116"
                        y3="-1.373924"
                        z3="2.159033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.380621"
                        y3="-2.590321"
                        z3="2.686639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.29696"
                        y3="1.711567"
                        z3="-3.952323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.535463"
                        y3="2.808562"
                        z3="-3.313773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.825871"
                        y3="3.098204"
                        z3="-2.942919"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.096642"
                        y3="-1.190941"
                        z3="-0.118219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3806.6235096348 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">1.712e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.93812908"
                                 y3="1.08715762"
                                 z3="2.25632197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.17065877"
                                 y3="-1.73087882"
                                 z3="-0.04011786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.34329277"
                                 y3="0.5961674"
                                 z3="1.75650698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.07318442"
                                 y3="2.51308357"
                                 z3="2.53475677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.78539912"
                                 y3="-2.65544147"
                                 z3="-0.96790962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.79454441"
                                 y3="-2.19425526"
                                 z3="1.27938389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.76095583"
                                 y3="-0.15870342"
                                 z3="-2.46407951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.11212981"
                                 y3="-1.32021449"
                                 z3="1.30628525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.79767774"
                                 y3="1.54996476"
                                 z3="-1.92872554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.36132544"
                                 y3="-0.10400855"
                                 z3="-0.61081898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.19683325"
                                 y3="1.52967603"
                                 z3="0.90890752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.23422331"
                                 y3="-1.14873821"
                                 z3="-0.68488003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.44118665"
                                 y3="0.21250974"
                                 z3="-2.12509076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.76435883"
                                 y3="-0.57417806"
                                 z3="-0.38448697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.6135526"
                                 y3="0.88180684"
                                 z3="-2.03491075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21951978"
                                 y3="-0.34578236"
                                 z3="0.12817885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17447351"
                                 y3="0.69401079"
                                 z3="1.04014014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.92119017"
                                 y3="1.04624957"
                                 z3="-0.09347075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.41468444"
                                 y3="0.16735536"
                                 z3="3.70836676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92184951"
                                 y3="-0.74645069"
                                 z3="-1.68111036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.10408214"
                                 y3="1.56090398"
                                 z3="-0.64381724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.39472292"
                                 y3="0.37427618"
                                 z3="4.8144313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.06410802"
                                 y3="-0.25080275"
                                 z3="-2.2182452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.67254416"
                                 y3="0.91279717"
                                 z3="-1.69829649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23854155"
                                 y3="-0.35695096"
                                 z3="-1.80073735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.65895864"
                                 y3="0.16385005"
                                 z3="-1.4749076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.95193198"
                                 y3="-0.59541689"
                                 z3="0.21279442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.79273767"
                                 y3="0.85181892"
                                 z3="-1.42828241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.03453708"
                                 y3="0.11617195"
                                 z3="-0.27420804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.99825583"
                                 y3="-2.04496261"
                                 z3="1.82820506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.58274993"
                                 y3="2.33093296"
                                 z3="-3.10272603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40541548"
                                 y3="0.5243333"
                                 z3="3.99202197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.49248991"
                                 y3="-0.87929184"
                                 z3="3.41711348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.43578029"
                                 y3="-1.62865778"
                                 z3="-2.05608164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.52533711"
                                 y3="2.45936782"
                                 z3="-0.21662914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73175269"
                                 y3="-0.16903889"
                                 z3="5.6953705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.29718785"
                                 y3="1.42283579"
                                 z3="5.0900698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.58478311"
                                 y3="-0.0133816"
                                 z3="4.54075344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.49923672"
                                 y3="-0.76805581"
                                 z3="-3.06036381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.58304068"
                                 y3="1.28780009"
                                 z3="-2.1435551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41659647"
                                 y3="0.78932045"
                                 z3="-2.95691862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.9997266"
                                 y3="0.10164127"
                                 z3="0.2103286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.60085033"
                                 y3="-2.75542684"
                                 z3="1.10333308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20611573"
                                 y3="-1.37392371"
                                 z3="2.1590326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.38062126"
                                 y3="-2.59032146"
                                 z3="2.68663934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.29696031"
                                 y3="1.71156731"
                                 z3="-3.95232339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.53546326"
                                 y3="2.80856198"
                                 z3="-3.31377318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.82587069"
                                 y3="3.0982042"
                                 z3="-2.94291861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.09664213"
                                 y3="-1.19094076"
                                 z3="-0.11821937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.938129"
                        y3="1.087158"
                        z3="2.256322"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.170659"
                        y3="-1.730879"
                        z3="-0.040118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.343293"
                        y3="0.596167"
                        z3="1.756507"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.073184"
                        y3="2.513084"
                        z3="2.534757"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.785399"
                        y3="-2.655441"
                        z3="-0.96791"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.794544"
                        y3="-2.194255"
                        z3="1.279384"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.760956"
                        y3="-0.158703"
                        z3="-2.46408"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.11213"
                        y3="-1.320214"
                        z3="1.306285"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.797678"
                        y3="1.549965"
                        z3="-1.928726"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.361325"
                        y3="-0.104009"
                        z3="-0.610819"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.196833"
                        y3="1.529676"
                        z3="0.908908"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.234223"
                        y3="-1.148738"
                        z3="-0.68488"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.441187"
                        y3="0.21251"
                        z3="-2.125091"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.764359"
                        y3="-0.574178"
                        z3="-0.384487"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.613553"
                        y3="0.881807"
                        z3="-2.034911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.21952"
                        y3="-0.345782"
                        z3="0.128179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.174474"
                        y3="0.694011"
                        z3="1.04014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.92119"
                        y3="1.04625"
                        z3="-0.093471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.414684"
                        y3="0.167355"
                        z3="3.708367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.92185"
                        y3="-0.746451"
                        z3="-1.68111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.104082"
                        y3="1.560904"
                        z3="-0.643817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.394723"
                        y3="0.374276"
                        z3="4.814431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.064108"
                        y3="-0.250803"
                        z3="-2.218245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.672544"
                        y3="0.912797"
                        z3="-1.698296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.238542"
                        y3="-0.356951"
                        z3="-1.800737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.658959"
                        y3="0.16385"
                        z3="-1.474908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.951932"
                        y3="-0.595417"
                        z3="0.212794"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.792738"
                        y3="0.851819"
                        z3="-1.428282"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.034537"
                        y3="0.116172"
                        z3="-0.274208"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.998256"
                        y3="-2.044963"
                        z3="1.828205"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.58275"
                        y3="2.330933"
                        z3="-3.102726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.405415"
                        y3="0.524333"
                        z3="3.992022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.49249"
                        y3="-0.879292"
                        z3="3.417113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.43578"
                        y3="-1.628658"
                        z3="-2.056082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.525337"
                        y3="2.459368"
                        z3="-0.216629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.731753"
                        y3="-0.169039"
                        z3="5.69537"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.297188"
                        y3="1.422836"
                        z3="5.09007"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.584783"
                        y3="-0.013382"
                        z3="4.540753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.499237"
                        y3="-0.768056"
                        z3="-3.060364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.583041"
                        y3="1.2878"
                        z3="-2.143555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.416596"
                        y3="0.78932"
                        z3="-2.956919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.999727"
                        y3="0.101641"
                        z3="0.210329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.60085"
                        y3="-2.755427"
                        z3="1.103333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.206116"
                        y3="-1.373924"
                        z3="2.159033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.380621"
                        y3="-2.590321"
                        z3="2.686639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.29696"
                        y3="1.711567"
                        z3="-3.952323"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.535463"
                        y3="2.808562"
                        z3="-3.313773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.825871"
                        y3="3.098204"
                        z3="-2.942919"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.096642"
                        y3="-1.190941"
                        z3="-0.118219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">GAUSSIAN VDW</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.7281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.6869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21806675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3806.62350963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6078.84157638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10692.19462315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4613.35304676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05815716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.75935241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.54128566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999970424504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999970424504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999940849009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.188662928873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.3007 45.3428 45.6018 45.6485 45.7686 45.9823 46.2246 46.3224 46.3792 46.5361 46.7144 46.9656 47.0808 47.3069 47.3586 47.4988 47.7220 47.8469 47.8733 48.0100 48.1076 48.2773 48.3487 48.4744 48.6461 48.9488 48.9859 49.3160 49.4453 49.7069 49.7441 49.8839 50.1238 50.4524 50.5724 50.6771 50.9740 51.0560 51.1708 51.5241 51.7718 51.9253 52.1903 52.3276 52.4884 52.8011 52.8643 52.9431 52.9974 53.2821 53.3314 53.4529 53.5881 53.7153 53.7790 54.1783 54.4379 54.7287 54.7721 55.0003 55.1454 55.2611 55.5550 55.6619 55.9845 56.1406 56.3613 56.8727 56.9200 57.2949 57.3429 57.5022 57.5451 57.7872 57.9427 58.1348 58.2123 58.4805 58.7427 59.1184 59.2394 59.4415 59.7004 59.9425 60.1404 60.2302 60.3949 60.7145 60.7474 61.2662 61.4311 61.7081 61.7630 61.8902 62.2654 62.2820 62.5544 62.7421 63.1836 63.4627 63.6850 63.8291 63.8942 64.0505 64.1127 64.6020 64.7003 64.8895 65.1007 65.3596 65.4237 65.6753 65.8875 66.1088 66.2899 66.5991 66.7756 66.8688 67.1706 67.2953 67.4047 67.4333 67.4812 67.8108 67.9424 68.0127 68.0872 68.2986 68.5454 68.7291 68.9993 69.0792 69.1456 69.3700 69.5372 69.7151 69.8476 70.2283 70.3385 70.6796 70.8850 71.0077 71.4065 71.6908 71.8000 72.0725 72.3203 72.4506 72.5781 72.7894 72.9763 73.1981 73.4104 73.6291 73.8394 74.0080 74.0572 74.1526 74.5337 74.7108 74.8351 75.1535 75.7071 75.9630 76.0943 76.1830 76.4794 76.6518 76.8639 76.9382 77.3706 77.5825 77.6775 77.8921 78.0291 78.1941 78.3550 78.4642 78.8291 78.8910 78.9211 79.0416 79.1459 79.2308 79.4774 79.7448 79.8419 79.9385 80.0148 80.2094 80.3313 80.4485 80.6368 80.7765 80.9894 81.1096 81.2174 81.2926 81.3814 81.5094 81.6741 81.9011 81.9417 82.2566 82.3042 82.3566 82.4478 82.6948 82.8328 82.8716 83.0877 83.2106 83.4692 83.5437 83.6685 83.7347 83.7914 83.8854 84.0408 84.1568 84.3211 84.3537 84.4500 84.4712 84.6378 84.7981 84.9149 85.0266 85.1236 85.2001 85.2976 85.3657 85.5812 85.7269 85.9149 86.1369 86.2243 86.2491 86.3998 86.5877 86.7367 86.8725 86.9813 87.0214 87.2015 87.2517 87.3382 87.4134 87.6277 87.7154 87.8312 88.0046 88.0547 88.2190 88.3028 88.3816 88.4142 88.5443 88.6461 88.8076 88.9667 89.0896 89.1307 89.2598 89.4285 89.6142 89.6465 89.9716 90.1054 90.1553 90.3799 90.6088 90.7098 90.8198 91.3100 91.4177 91.5937 91.6017 91.7558 91.9422 92.0194 92.1856 92.2437 92.4708 92.5273 92.6608 92.8072 92.9245 93.0109 93.0513 93.1295 93.2669 93.2831 93.5263 93.6815 93.9173 94.0791 94.2000 94.3083 94.3863 94.5705 94.7606 94.9654 95.0268 95.1892 95.3603 95.3962 95.5779 95.7349 95.8715 95.8863 96.0703 96.2584 96.5113 96.6598 96.8447 96.9098 97.4824 97.5028 97.5744 97.6603 97.7892 97.9034 98.0640 98.1131 98.1692 98.5670 98.6069 98.8651 98.9118 99.0963 99.5743 99.6374 99.7761 99.9193 100.2145 100.3993 100.8720 100.9654 101.1229 101.1976 101.2663 101.3503 101.4506 101.6130 102.0324 102.2319 102.6647 102.8282 102.9208 103.0239 103.1015 103.3487 103.5640 103.6593 103.8335 104.0133 104.1890 104.3482 104.4207 104.5441 104.6701 105.0158 105.0202 105.2655 105.4990 105.5440 105.8484 106.3711 106.5221 106.6296 106.6738 106.7405 106.8293 106.9989 107.2669 107.3261 107.5415 107.5779 107.7528 107.8666 107.9614 108.1637 108.3308 108.5030 108.8749 108.8987 109.2397 109.4168 109.6039 109.6700 109.9969 110.2307 110.2626 110.4793 110.7051 110.9012 111.2010 111.2635 111.3252 111.7115 111.8222 111.9200 111.9692 112.1826 112.3039 112.3646 112.6440 112.8695 112.9786 113.0472 113.4365 113.8140 114.1185 114.1955 114.2171 114.2727 114.4810 114.5797 114.8100 114.9163 115.0815 115.1863 115.2257 115.4073 115.7886 115.9570 116.0112 116.2746 116.4018 116.6331 116.8042 117.0725 117.4572 117.5304 117.5782 117.8378 118.1092 118.1273 118.2754 118.3737 118.4666 118.7848 119.2715 119.3572 119.4205 119.8656 120.0198 120.1013 120.5417 121.0136 121.0748 121.1488 121.7072 121.7713 121.8358 121.9334 122.7235 122.7780 123.1282 123.1476 123.4197 123.6073 123.9067 123.9945 124.2589 124.6119 124.8180 125.1995 125.7068 125.8593 126.2467 126.4387 126.7781 126.8602 127.0656 127.2845 127.5898 127.7764 127.8899 128.0150 128.6766 128.7958 129.1082 129.3669 129.4991 129.7366 129.8854 130.0343 130.5905 130.8103 130.8756 130.9993 131.3203 131.4178 131.9865 132.0763 132.5119 132.6358 132.8276 133.1665 133.6281 133.7230 134.0210 134.1632 134.3934 134.6105 134.7598 135.5407 135.5856 135.7438 135.8063 136.6581 136.7045 136.8013 137.0949 137.4761 137.5237 138.1414 138.2651 138.5543 138.7870 138.8571 139.0926 139.4083 139.5861 139.7093 140.0474 140.1619 140.2781 140.4142 140.5694 140.7510 141.3011 141.4197 141.5066 141.5764 141.7326 141.7981 141.9597 142.0314 142.1539 142.2584 142.3317 142.3893 142.5068 142.6161 142.6442 142.7459 142.7884 142.8750 143.0411 143.2498 143.4299 143.5484 143.6510 143.7477 143.7894 144.0374 144.0627 144.2645 144.2991 144.3374 144.8117 144.8499 144.9428 145.0663 145.2497 145.7277 146.1021 146.1447 146.2586 146.3320 146.5790 146.6454 146.7894 146.8425 146.9833 147.0089 147.3637 147.4483 147.4833 147.6030 147.8456 147.9404 148.0390 148.2321 148.4470 148.5897 148.9397 149.0706 149.2176 149.3221 149.8865 150.0532 150.2208 150.2620 151.0001 151.0333 151.1173 151.5364 151.8986 151.9368 152.1807 152.3295 152.4547 152.5316 152.6719 152.8011 152.9404 153.1261 153.2685 153.4151 153.5037 153.7867 154.0473 154.1041 154.3629 154.6649 155.0058 155.0395 155.4821 155.7206 155.8891 156.1184 156.1627 156.7467 156.9227 157.0396 157.3888 157.4173 158.1260 158.4245 158.4504 159.3722 159.4847 160.0945 160.3091 160.7908 161.0510 161.2569 162.3554 162.6815 163.4866 163.6429 164.0462 164.7320 165.5264 166.4439 166.5587 167.2804 168.0857 168.2195 168.4152 170.3972 170.6867 171.1046 172.5097 172.6295 173.5435 173.5975 174.2089 174.5922 174.7424 175.4890 176.0443 176.3053 176.7321 176.8517 177.0773 177.8517 178.4644 178.7162 179.7231 180.2991 181.9711 183.4016 184.7011 184.8111 184.9404 185.0636 185.1315 185.6466 186.0791 186.4572 186.8238 187.2909 187.3844 187.8297 188.4324 188.4538 188.8628 188.9771 189.7038 190.2525 190.9766 191.2447 191.3782 191.4534 191.9493 193.0345 193.1791 195.4699 195.7354 196.2757 196.7713 200.9554 201.0616 201.1241 201.3720 205.7284 206.7340 207.1024 212.7830 214.1651 214.4951 216.8457 260.2339 262.1042 263.3206 264.5614 274.7361 276.2671 608.6371 618.0779 626.7286 629.2467 630.0373 632.1427 635.0731 635.7821 636.6444 637.5934 641.5276 643.6476 643.9786 645.5589 646.2527 646.3951 648.0833 652.7189 887.3095 887.8447 892.6960 895.0509 905.3042 906.7411 1191.4876 1195.2614 1198.3464 1199.6172 1200.7882 1208.0057 1209.6724</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">0.875103 0.883534 -0.553162 -0.552978 -0.503714 -0.507059 -0.497136 -0.298107 -0.299103 0.057766 -0.348446 -0.195018 -0.131485 -0.431550 -0.433811 -0.129937 0.060334 0.249077 -0.124727 0.003936 -0.222321 -0.262130 -0.179617 -0.078052 0.392138 0.375834 0.422977 0.425323 -0.323178 -0.113536 -0.115299 0.134780 0.137522 0.185480 0.155497 0.106445 0.101446 0.100725 0.168646 0.172258 0.192688 0.145405 0.116030 0.102877 0.139857 0.113860 0.131958 0.114275 0.234596</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">15.1249 15.1165 8.5532 8.5530 8.5037 8.5071 8.4971 8.2981 8.2991 6.9422 7.3484 7.1950 7.1315 7.4315 7.4338 6.1299 5.9397 5.7509 6.1247 5.9961 6.2223 6.2621 6.1796 6.0781 5.6079 5.6242 5.5770 5.5747 6.3232 6.1135 6.1153 0.8652 0.8625 0.8145 0.8445 0.8936 0.8986 0.8993 0.8314 0.8277 0.8073 0.8546 0.8840 0.8971 0.8601 0.8861 0.8680 0.8857 0.7654</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 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 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="49">0.8751 0.8835 -0.5532 -0.5530 -0.5037 -0.5071 -0.4971 -0.2981 -0.2991 0.0578 -0.3484 -0.1950 -0.1315 -0.4315 -0.4338 -0.1299 0.0603 0.2491 -0.1247 0.0039 -0.2223 -0.2621 -0.1796 -0.0781 0.3921 0.3758 0.4230 0.4253 -0.3232 -0.1135 -0.1153 0.1348 0.1375 0.1855 0.1555 0.1064 0.1014 0.1007 0.1686 0.1723 0.1927 0.1454 0.1160 0.1029 0.1399 0.1139 0.1320 0.1143 0.2346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.4963 5.8622 1.9172 1.9283 1.9889 1.9836 2.0133 2.1332 2.1224 3.5011 3.1349 3.0850 3.1838 2.9666 2.9685 3.8722 4.0182 3.9394 3.8228 3.8670 3.9628 3.9458 3.9154 3.9032 4.3823 4.2481 3.9914 4.0123 3.9353 3.8394 3.8480 1.0161 1.0160 1.0074 1.0057 1.0007 1.0107 1.0064 0.9909 0.9840 1.0165 1.0166 0.9938 0.9989 0.9937 0.9954 0.9935 0.9954 1.0407</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.4963 5.8622 1.9172 1.9283 1.9889 1.9836 2.0133 2.1332 2.1224 3.5011 3.1349 3.0850 3.1838 2.9666 2.9685 3.8722 4.0182 3.9394 3.8228 3.8670 3.9628 3.9458 3.9154 3.9032 4.3823 4.2481 3.9914 4.0123 3.9353 3.8394 3.8480 1.0161 1.0160 1.0074 1.0057 1.0007 1.0107 1.0064 0.9909 0.9840 1.0165 1.0166 0.9938 0.9989 0.9937 0.9954 0.9935 0.9954 1.0407</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.7596 1.7871 0.8960 0.9063 1.8431 1.8477 1.0219 0.9546 1.9079 1.1974 0.8670 1.1897 0.8672 1.1626 1.1582 1.1420 1.4425 1.5070 1.1529 0.8659 1.1685 1.1047 0.9306 1.4365 1.2974 0.1070 1.5115 1.3301 1.4550 1.1807 0.9337 0.9565 0.9518 1.6074 0.9447 1.6034 0.9843 0.9786 0.9867 0.9878 1.2262 0.9776 0.9664 1.3939 1.3771 0.9771 0.9803 0.9741 0.9820 0.9788 0.9811 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 3 0 16 0 18 1 4 1 5 1 11 1 15 6 24 7 26 7 29 8 27 8 30 9 15 9 17 9 19 10 16 10 17 11 24 11 48 12 24 12 25 12 40 13 25 13 26 13 48 14 25 14 27 15 16 17 20 18 21 18 31 18 32 19 22 19 33 20 23 20 34 21 35 21 36 21 37 22 23 22 38 23 39 26 28 27 28 28 41 29 42 29 43 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029821233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.247887981845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.66543 -8.29129 -0.62586 2.17973 -2.61753 -0.43780 7.48271 -8.30795 -0.82524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
