<?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="-1.043998"
                        y3="1.008623"
                        z3="2.414946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.12392"
                        y3="-1.653568"
                        z3="-0.067622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.251879"
                        y3="0.570013"
                        z3="1.915013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.236087"
                        y3="2.380647"
                        z3="2.835638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.710083"
                        y3="-2.530531"
                        z3="-1.051717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.751726"
                        y3="-2.156848"
                        z3="1.234085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.715641"
                        y3="-0.008162"
                        z3="-2.466226"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.17125"
                        y3="-1.157102"
                        z3="1.30766"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.916865"
                        y3="1.402569"
                        z3="-2.151343"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.335146"
                        y3="-0.055467"
                        z3="-0.609748"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.312332"
                        y3="1.453095"
                        z3="1.043281"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.266894"
                        y3="-0.990585"
                        z3="-0.668752"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.496335"
                        y3="0.315551"
                        z3="-2.140474"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.82131"
                        y3="-0.44278"
                        z3="-0.38771"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.701758"
                        y3="0.860388"
                        z3="-2.146041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.210483"
                        y3="-0.298643"
                        z3="0.148027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.245105"
                        y3="0.667786"
                        z3="1.138141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.975886"
                        y3="1.016329"
                        z3="-0.014006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.557863"
                        y3="-0.076196"
                        z3="3.747438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.819054"
                        y3="-0.636409"
                        z3="-1.748613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.17987"
                        y3="1.494747"
                        z3="-0.558752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.629971"
                        y3="0.090017"
                        z3="4.93979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.980071"
                        y3="-0.174348"
                        z3="-2.274623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.67982"
                        y3="0.89811"
                        z3="-1.674906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.269564"
                        y3="-0.221357"
                        z3="-1.801532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.723905"
                        y3="0.232346"
                        z3="-1.519086"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.023344"
                        y3="-0.49908"
                        z3="0.176197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.895795"
                        y3="0.793315"
                        z3="-1.575243"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.133009"
                        y3="0.109587"
                        z3="-0.388905"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.023908"
                        y3="-1.723591"
                        z3="1.930543"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.683134"
                        y3="2.133989"
                        z3="-3.343754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.584759"
                        y3="0.199965"
                        z3="3.991006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.544053"
                        y3="-1.093393"
                        z3="3.358056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.244773"
                        y3="-1.437855"
                        z3="-2.176983"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.663856"
                        y3="2.326657"
                        z3="-0.068925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.394294"
                        y3="-0.176525"
                        z3="4.685378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.956042"
                        y3="-0.569047"
                        z3="5.742953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.641101"
                        y3="1.110914"
                        z3="5.31645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.356203"
                        y3="-0.641134"
                        z3="-3.172616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.604272"
                        y3="1.246259"
                        z3="-2.113659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.484533"
                        y3="0.872668"
                        z3="-2.981452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.109281"
                        y3="0.066152"
                        z3="0.068451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.561627"
                        y3="-2.491892"
                        z3="1.308714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.279794"
                        y3="-0.965613"
                        z3="2.175033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.388032"
                        y3="-2.183207"
                        z3="2.845344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.317533"
                        y3="1.493807"
                        z3="-4.147024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.646011"
                        y3="2.552827"
                        z3="-3.623559"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.966874"
                        y3="2.941451"
                        z3="-3.189004"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.104985"
                        y3="-0.983773"
                        z3="-0.07465"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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">3793.4515037162 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">1.733e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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">0.786 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.04399765"
                                 y3="1.00862312"
                                 z3="2.41494646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.12391981"
                                 y3="-1.6535681"
                                 z3="-0.06762173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.25187906"
                                 y3="0.57001254"
                                 z3="1.91501337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23608741"
                                 y3="2.38064684"
                                 z3="2.83563805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.71008299"
                                 y3="-2.53053069"
                                 z3="-1.05171728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.75172598"
                                 y3="-2.15684808"
                                 z3="1.23408521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.71564071"
                                 y3="-0.00816238"
                                 z3="-2.46622587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.17125006"
                                 y3="-1.15710249"
                                 z3="1.3076602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.91686495"
                                 y3="1.40256856"
                                 z3="-2.15134332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.33514573"
                                 y3="-0.05546697"
                                 z3="-0.60974815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.31233202"
                                 y3="1.4530951"
                                 z3="1.04328142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.26689422"
                                 y3="-0.99058529"
                                 z3="-0.66875218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.49633491"
                                 y3="0.31555097"
                                 z3="-2.14047354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.82130984"
                                 y3="-0.44278035"
                                 z3="-0.38771036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.7017579"
                                 y3="0.86038821"
                                 z3="-2.14604147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21048313"
                                 y3="-0.29864305"
                                 z3="0.14802703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.24510509"
                                 y3="0.66778582"
                                 z3="1.1381412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97588581"
                                 y3="1.01632876"
                                 z3="-0.01400588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5578629"
                                 y3="-0.07619596"
                                 z3="3.74743756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81905384"
                                 y3="-0.63640857"
                                 z3="-1.74861265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.17986966"
                                 y3="1.4947471"
                                 z3="-0.55875218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.62997054"
                                 y3="0.09001732"
                                 z3="4.93979025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.98007123"
                                 y3="-0.17434832"
                                 z3="-2.27462263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.67982018"
                                 y3="0.89810975"
                                 z3="-1.67490639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.26956368"
                                 y3="-0.2213569"
                                 z3="-1.80153244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.7239054"
                                 y3="0.232346"
                                 z3="-1.51908606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.02334392"
                                 y3="-0.49907979"
                                 z3="0.17619738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.89579453"
                                 y3="0.79331532"
                                 z3="-1.57524321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.13300887"
                                 y3="0.10958739"
                                 z3="-0.38890482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.02390845"
                                 y3="-1.72359135"
                                 z3="1.93054287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.68313401"
                                 y3="2.13398922"
                                 z3="-3.34375433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.58475893"
                                 y3="0.19996462"
                                 z3="3.99100644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.5440525"
                                 y3="-1.09339312"
                                 z3="3.35805623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24477279"
                                 y3="-1.437855"
                                 z3="-2.17698324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.66385569"
                                 y3="2.32665689"
                                 z3="-0.06892543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.39429447"
                                 y3="-0.17652477"
                                 z3="4.68537817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.95604182"
                                 y3="-0.56904739"
                                 z3="5.74295293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.64110126"
                                 y3="1.11091436"
                                 z3="5.31645048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.35620254"
                                 y3="-0.64113428"
                                 z3="-3.17261624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.60427218"
                                 y3="1.24625882"
                                 z3="-2.11365905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.48453327"
                                 y3="0.87266791"
                                 z3="-2.98145179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.10928126"
                                 y3="0.06615208"
                                 z3="0.06845133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.56162748"
                                 y3="-2.49189154"
                                 z3="1.30871421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.2797935"
                                 y3="-0.96561301"
                                 z3="2.17503257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.38803174"
                                 y3="-2.18320716"
                                 z3="2.84534421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.31753263"
                                 y3="1.49380697"
                                 z3="-4.14702401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.64601071"
                                 y3="2.55282705"
                                 z3="-3.62355851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.96687358"
                                 y3="2.94145111"
                                 z3="-3.18900354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.10498509"
                                 y3="-0.98377337"
                                 z3="-0.07465018">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" 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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.043998"
                        y3="1.008623"
                        z3="2.414946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.12392"
                        y3="-1.653568"
                        z3="-0.067622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.251879"
                        y3="0.570013"
                        z3="1.915013"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.236087"
                        y3="2.380647"
                        z3="2.835638"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.710083"
                        y3="-2.530531"
                        z3="-1.051717"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.751726"
                        y3="-2.156848"
                        z3="1.234085"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.715641"
                        y3="-0.008162"
                        z3="-2.466226"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.17125"
                        y3="-1.157102"
                        z3="1.30766"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.916865"
                        y3="1.402569"
                        z3="-2.151343"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.335146"
                        y3="-0.055467"
                        z3="-0.609748"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.312332"
                        y3="1.453095"
                        z3="1.043281"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.266894"
                        y3="-0.990585"
                        z3="-0.668752"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.496335"
                        y3="0.315551"
                        z3="-2.140474"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.82131"
                        y3="-0.44278"
                        z3="-0.38771"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.701758"
                        y3="0.860388"
                        z3="-2.146041"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.210483"
                        y3="-0.298643"
                        z3="0.148027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.245105"
                        y3="0.667786"
                        z3="1.138141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.975886"
                        y3="1.016329"
                        z3="-0.014006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.557863"
                        y3="-0.076196"
                        z3="3.747438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.819054"
                        y3="-0.636409"
                        z3="-1.748613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.17987"
                        y3="1.494747"
                        z3="-0.558752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.629971"
                        y3="0.090017"
                        z3="4.93979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.980071"
                        y3="-0.174348"
                        z3="-2.274623"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.67982"
                        y3="0.89811"
                        z3="-1.674906"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.269564"
                        y3="-0.221357"
                        z3="-1.801532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.723905"
                        y3="0.232346"
                        z3="-1.519086"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.023344"
                        y3="-0.49908"
                        z3="0.176197"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.895795"
                        y3="0.793315"
                        z3="-1.575243"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.133009"
                        y3="0.109587"
                        z3="-0.388905"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.023908"
                        y3="-1.723591"
                        z3="1.930543"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.683134"
                        y3="2.133989"
                        z3="-3.343754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.584759"
                        y3="0.199965"
                        z3="3.991006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.544053"
                        y3="-1.093393"
                        z3="3.358056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.244773"
                        y3="-1.437855"
                        z3="-2.176983"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.663856"
                        y3="2.326657"
                        z3="-0.068925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.394294"
                        y3="-0.176525"
                        z3="4.685378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.956042"
                        y3="-0.569047"
                        z3="5.742953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.641101"
                        y3="1.110914"
                        z3="5.31645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.356203"
                        y3="-0.641134"
                        z3="-3.172616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.604272"
                        y3="1.246259"
                        z3="-2.113659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.484533"
                        y3="0.872668"
                        z3="-2.981452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.109281"
                        y3="0.066152"
                        z3="0.068451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.561627"
                        y3="-2.491892"
                        z3="1.308714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.279794"
                        y3="-0.965613"
                        z3="2.175033"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.388032"
                        y3="-2.183207"
                        z3="2.845344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.317533"
                        y3="1.493807"
                        z3="-4.147024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.646011"
                        y3="2.552827"
                        z3="-3.623559"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.966874"
                        y3="2.941451"
                        z3="-3.189004"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.104985"
                        y3="-0.983773"
                        z3="-0.07465"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.18506000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3793.45150372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6065.63656372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10664.27791355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4598.64134983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.82451724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.63945724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000009418383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000009418383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000018836766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.195596872187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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87.8333 87.8547 87.9940 88.1927 88.2974 88.3610 88.4206 88.4443 88.6013 88.7507 88.9104 88.9863 89.1097 89.3242 89.4960 89.5382 89.8090 90.0584 90.1471 90.2439 90.4215 90.5036 90.8384 90.9568 91.1844 91.2710 91.5826 91.7218 91.8282 91.9704 92.1118 92.1344 92.3032 92.3439 92.4002 92.4814 92.5782 92.7103 92.9545 93.0444 93.1944 93.2827 93.2984 93.4879 93.7473 93.8810 93.9333 94.0960 94.2861 94.3927 94.5117 94.6705 94.9282 94.9876 95.2128 95.3463 95.4258 95.5521 95.6690 95.7496 95.8784 96.0467 96.1589 96.4451 96.6417 96.6879 96.9202 97.2536 97.3621 97.4231 97.4934 97.6128 97.6495 97.8936 97.9859 98.0906 98.4277 98.4676 98.8744 98.9272 99.0155 99.3906 99.5482 99.7405 99.8835 100.1682 100.3064 100.7243 100.8825 100.9865 101.0591 101.2041 101.2367 101.3306 101.5667 101.9808 102.1030 102.5484 102.6824 102.7414 102.7729 103.1182 103.3236 103.4590 103.5838 103.7036 103.8686 104.0392 104.1629 104.2985 104.4369 104.5506 104.8676 104.8834 105.1217 105.4162 105.4353 105.7806 106.1331 106.2533 106.3676 106.4044 106.5654 106.6626 106.7439 107.0132 107.0975 107.2078 107.4646 107.6351 107.6897 107.7572 108.0210 108.1533 108.3076 108.6787 108.8255 109.1097 109.3562 109.4506 109.7082 109.8984 109.9857 110.1936 110.3450 110.7239 110.7941 110.8445 111.0407 111.1810 111.4457 111.5908 111.6903 111.8535 112.0576 112.1138 112.3185 112.3504 112.8116 112.8596 113.0971 113.2740 113.6729 113.8064 113.8386 113.9347 114.0321 114.4903 114.5301 114.7071 114.7749 114.8662 115.0266 115.0453 115.3144 115.5898 115.7747 115.9534 116.0673 116.4801 116.5720 116.7008 116.9647 117.3027 117.4063 117.4855 117.6668 118.0068 118.0572 118.1337 118.2082 118.4063 118.7629 119.0167 119.1158 119.2741 119.5816 119.7910 119.9089 120.3380 120.8202 120.9798 121.0531 121.5208 121.5899 121.6642 121.8430 122.4124 122.7222 122.9286 123.1221 123.2793 123.4419 123.7188 123.7662 124.0676 124.3403 124.7332 124.8692 125.5493 125.7420 126.0794 126.2189 126.7554 126.8128 126.9710 127.1497 127.4313 127.5938 127.7170 127.7527 128.5729 128.6187 128.8014 129.2197 129.4713 129.5296 129.7855 129.9625 130.4687 130.6396 130.7626 130.7676 131.2608 131.3039 131.7500 131.9189 132.4100 132.5347 132.6718 133.2048 133.5125 133.6724 133.9250 134.1891 134.3830 134.5983 134.8094 135.3742 135.5519 135.6713 135.7618 136.4804 136.5903 136.8389 137.1019 137.3585 137.5226 137.9049 138.0224 138.4427 138.5912 138.7299 139.0584 139.3546 139.4715 139.6661 139.8706 140.1768 140.2414 140.3384 140.4931 140.5320 141.1199 141.2907 141.4103 141.5277 141.8405 141.8963 142.0176 142.1976 142.3025 142.3945 142.6197 142.7475 142.8202 142.8646 142.9388 143.0907 143.1427 143.1653 143.3373 143.3651 143.5250 143.6845 143.7654 143.8176 143.9898 144.0615 144.3196 144.4436 144.4785 144.5627 144.6110 144.8780 144.9852 145.1862 145.2805 145.7313 145.8414 145.9822 146.2527 146.4697 146.6522 146.7565 146.8901 147.0188 147.0841 147.1108 147.3106 147.3646 147.5103 147.5925 147.8844 147.9130 148.0163 148.1213 148.3780 148.6044 148.8824 149.0035 149.2535 149.2983 149.8200 149.8800 150.2270 150.2977 150.8995 151.1437 151.2066 151.6374 151.9880 152.1517 152.2063 152.5352 152.6314 152.7599 152.8921 152.9891 153.1737 153.5732 153.8317 153.8922 154.0321 154.2507 154.3703 154.5735 154.6680 154.8646 154.9112 155.0003 155.5665 155.8784 155.9943 156.1345 156.2109 156.6825 156.9537 157.0664 157.1715 157.6468 158.1838 158.4611 158.6253 159.3046 159.8105 160.4126 160.6397 161.0712 161.2216 161.3001 162.4891 162.7301 163.5635 163.8465 164.0802 164.8918 165.6430 166.3774 166.5303 167.3421 168.1511 168.2184 168.5396 170.6489 170.9892 171.2926 172.5556 172.6098 173.4844 173.9019 174.4715 175.0254 175.0847 175.8555 176.3686 176.6577 177.0198 177.2783 177.5097 178.1137 178.8243 179.1884 180.0519 180.4960 182.2169 183.4546 184.8957 185.1320 185.2407 185.5971 186.1940 186.4039 186.5639 186.8655 187.1147 187.4062 187.8497 188.2655 188.3796 188.6974 188.8776 189.0185 190.5629 190.8361 190.9305 191.4275 191.6861 191.9077 192.2312 193.2678 193.9044 195.8482 196.3885 196.9370 197.3197 201.0435 201.2204 201.3464 201.5222 205.6526 207.0166 207.0839 213.2938 214.5271 214.5354 217.4235 260.6410 262.1191 264.0320 264.8601 276.1472 277.2742 610.8316 619.2805 627.0496 629.1755 630.0687 631.9169 635.1445 635.7951 636.9007 637.7052 641.6214 643.5538 643.9741 645.5651 646.0182 646.4975 648.0576 652.6359 887.5670 887.8172 893.0851 894.9693 905.2189 906.7929 1192.1940 1196.2537 1199.4639 1200.5177 1201.5051 1208.0188 1209.7006</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">0.851956 0.869004 -0.512688 -0.453407 -0.454177 -0.466632 -0.404177 -0.262410 -0.262798 0.039459 -0.277706 -0.196976 -0.162375 -0.422605 -0.415708 -0.141675 0.010048 0.211244 -0.170376 0.024776 -0.201714 -0.265827 -0.154549 -0.068987 0.361469 0.371107 0.408460 0.389939 -0.299690 -0.134299 -0.123986 0.120765 0.132575 0.162514 0.136609 0.095576 0.089974 0.108029 0.132629 0.135693 0.166861 0.127156 0.105282 0.120624 0.124702 0.106442 0.122924 0.107887 0.219060</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">15.1480 15.1310 8.5127 8.4534 8.4542 8.4666 8.4042 8.2624 8.2628 6.9605 7.2777 7.1970 7.1624 7.4226 7.4157 6.1417 5.9900 5.7888 6.1704 5.9752 6.2017 6.2658 6.1545 6.0690 5.6385 5.6289 5.5915 5.6101 6.2997 6.1343 6.1240 0.8792 0.8674 0.8375 0.8634 0.9044 0.9100 0.8920 0.8674 0.8643 0.8331 0.8728 0.8947 0.8794 0.8753 0.8936 0.8771 0.8921 0.7809</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">0.8520 0.8690 -0.5127 -0.4534 -0.4542 -0.4666 -0.4042 -0.2624 -0.2628 0.0395 -0.2777 -0.1970 -0.1624 -0.4226 -0.4157 -0.1417 0.0100 0.2112 -0.1704 0.0248 -0.2017 -0.2658 -0.1545 -0.0690 0.3615 0.3711 0.4085 0.3899 -0.2997 -0.1343 -0.1240 0.1208 0.1326 0.1625 0.1366 0.0956 0.0900 0.1080 0.1326 0.1357 0.1669 0.1272 0.1053 0.1206 0.1247 0.1064 0.1229 0.1079 0.2191</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5550 5.8869 1.9551 2.0531 2.0455 2.0288 2.1122 2.1652 2.1514 3.5070 3.1490 3.0987 3.1668 2.9743 2.9709 3.8672 4.0047 3.9985 3.8488 3.9066 3.9890 3.9552 3.9231 3.9190 4.3878 4.2416 4.0206 4.0570 3.9410 3.8641 3.8793 1.0173 1.0187 1.0260 1.0128 1.0082 1.0017 1.0116 1.0035 0.9974 1.0366 1.0227 0.9965 1.0031 0.9955 0.9970 0.9943 0.9973 1.0477</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5550 5.8869 1.9551 2.0531 2.0455 2.0288 2.1122 2.1652 2.1514 3.5070 3.1490 3.0987 3.1668 2.9743 2.9709 3.8672 4.0047 3.9985 3.8488 3.9066 3.9890 3.9552 3.9231 3.9190 4.3878 4.2416 4.0206 4.0570 3.9410 3.8641 3.8793 1.0173 1.0187 1.0260 1.0128 1.0082 1.0017 1.0116 1.0035 0.9974 1.0366 1.0227 0.9965 1.0031 0.9955 0.9970 0.9943 0.9973 1.0477</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="51">1.7732 1.8976 0.8847 0.8866 1.8795 1.8752 1.0067 0.9445 1.9850 1.2166 0.8811 1.2008 0.8919 1.1667 1.1477 1.1496 1.4440 1.5216 1.1467 0.8837 1.1178 1.1101 0.9497 1.4458 1.3016 1.4971 1.3451 1.4325 1.2138 0.9452 0.9671 0.9590 1.6168 0.9563 1.6139 0.9766 0.9872 0.9826 0.9880 1.2264 0.9776 0.9712 1.3963 1.3857 0.9787 0.9804 0.9701 0.9858 0.9782 0.9853 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">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 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">-0.029589779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.214649783529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.28502 -7.42469 -0.13967 1.43438 -1.61105 -0.17667 7.14338 -7.89105 -0.74767</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
