<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.074318"
                        y3="0.695166"
                        z3="1.719337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.765158"
                        y3="-0.162841"
                        z3="-0.437716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.845972"
                        y3="1.833625"
                        z3="1.257562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.094347"
                        y3="0.330723"
                        z3="3.11857"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.193657"
                        y3="2.653798"
                        z3="-0.135935"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.344963"
                        y3="-0.974919"
                        z3="1.79743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.689214"
                        y3="1.099634"
                        z3="-1.939234"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.49791"
                        y3="1.174048"
                        z3="-1.490693"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.175638"
                        y3="1.490258"
                        z3="-0.483881"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.637826"
                        y3="0.493072"
                        z3="0.645881"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.503392"
                        y3="1.068636"
                        z3="1.28464"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.685813"
                        y3="-0.396206"
                        z3="0.579751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.518618"
                        y3="-0.722863"
                        z3="0.75578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.571587"
                        y3="0.239613"
                        z3="-0.099475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.818904"
                        y3="-0.592276"
                        z3="-0.601335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.911513"
                        y3="1.678665"
                        z3="-0.012977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.472125"
                        y3="0.11041"
                        z3="1.28912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.141408"
                        y3="-1.515123"
                        z3="-0.0977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.670225"
                        y3="-1.933591"
                        z3="1.412138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.568497"
                        y3="-2.527864"
                        z3="-1.066546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.946913"
                        y3="2.447395"
                        z3="-1.248248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.274071"
                        y3="-1.706772"
                        z3="-1.2908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.11032"
                        y3="-3.04114"
                        z3="0.7035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.410614"
                        y3="-2.926978"
                        z3="-0.643073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.584421"
                        y3="0.66547"
                        z3="-1.372457"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.027076"
                        y3="-3.931042"
                        z3="-0.697375"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.588954"
                        y3="2.266194"
                        z3="-2.766052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.371951"
                        y3="1.921442"
                        z3="0.736329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.845755"
                        y3="-1.727225"
                        z3="0.931611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.228928"
                        y3="-1.508981"
                        z3="-0.141395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.456685"
                        y3="-2.023141"
                        z3="2.466978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.477755"
                        y3="-2.48649"
                        z3="-1.058178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.894118"
                        y3="-2.28369"
                        z3="-2.07987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.350627"
                        y3="3.344926"
                        z3="-1.378229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.860034"
                        y3="2.709461"
                        z3="-0.720103"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.190875"
                        y3="2.045392"
                        z3="-2.22812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.510339"
                        y3="-1.631064"
                        z3="-2.343546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.222802"
                        y3="-3.988319"
                        z3="1.211648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.757487"
                        y3="-3.787794"
                        z3="-1.197472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.11469"
                        y3="-4.015701"
                        z3="-0.713688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.685937"
                        y3="-4.21364"
                        z3="0.299626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.629957"
                        y3="-4.662906"
                        z3="-1.399865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.594496"
                        y3="2.46017"
                        z3="-3.124903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.927445"
                        y3="2.092082"
                        z3="-3.613203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.236125"
                        y3="3.123157"
                        z3="-2.194331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.0743,.6952,1.7193;4.7652,-.1628,-.4377;-2.846,1.8336,1.2576;-2.0943,.3307,3.1186;1.1937,2.6538,-.1359;.345,-.9749,1.7974;-3.6892,1.0996,-1.9392;-1.4979,1.174,-1.4907;3.1756,1.4903,-.4839;1.6378,.4931,.6459;-.5034,1.0686,1.2846;2.6858,-.3962,.5798;-2.5186,-.7229,.7558;3.5716,.2396,-.0995;-2.8189,-.5923,-.6013;1.9115,1.6787,-.013;.4721,.1104,1.2891;5.1414,-1.5151,-.0977;-2.6702,-1.9336,1.4121;4.5685,-2.5279,-1.0665;3.9469,2.4474,-1.2482;-3.2741,-1.7068,-1.2908;-3.1103,-3.0411,.7035;-3.4106,-2.927,-.6431;-2.5844,.6655,-1.3725;5.0271,-3.931,-.6974;-3.589,2.2662,-2.7661;-.372,1.9214,.7363;4.8458,-1.7272,.9316;6.2289,-1.509,-.1414;-2.4567,-2.0231,2.467;3.4778,-2.4865,-1.0582;4.8941,-2.2837,-2.0799;3.3506,3.3449,-1.3782;4.86,2.7095,-.7201;4.1909,2.0454,-2.2281;-3.5103,-1.6311,-2.3435;-3.2228,-3.9883,1.2116;-3.7575,-3.7878,-1.1975;6.1147,-4.0157,-.7137;4.6859,-4.2136,.2996;4.63,-4.6629,-1.3999;-4.5945,2.4602,-3.1249;-2.9274,2.0921,-3.6132;-3.2361,3.1232,-2.1943;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2866.3582704909 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.015e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.07431827"
                                 y3="0.69516641"
                                 z3="1.71933676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.76515759"
                                 y3="-0.16284095"
                                 z3="-0.43771604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.84597185"
                                 y3="1.83362503"
                                 z3="1.25756187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.09434663"
                                 y3="0.33072279"
                                 z3="3.11856967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.19365693"
                                 y3="2.65379763"
                                 z3="-0.13593454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34496305"
                                 y3="-0.9749193"
                                 z3="1.79742955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.68921435"
                                 y3="1.09963394"
                                 z3="-1.9392336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.49790974"
                                 y3="1.17404801"
                                 z3="-1.4906925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.17563796"
                                 y3="1.49025845"
                                 z3="-0.48388113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.63782645"
                                 y3="0.49307167"
                                 z3="0.64588091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.50339249"
                                 y3="1.06863576"
                                 z3="1.28463998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.68581327"
                                 y3="-0.39620563"
                                 z3="0.57975109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.51861844"
                                 y3="-0.72286289"
                                 z3="0.75577959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57158727"
                                 y3="0.23961347"
                                 z3="-0.09947519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.81890448"
                                 y3="-0.59227646"
                                 z3="-0.60133494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91151328"
                                 y3="1.67866457"
                                 z3="-0.01297735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.47212518"
                                 y3="0.11040958"
                                 z3="1.28912023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.1414078"
                                 y3="-1.51512293"
                                 z3="-0.09769979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.67022465"
                                 y3="-1.93359066"
                                 z3="1.41213823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.56849694"
                                 y3="-2.52786395"
                                 z3="-1.06654587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94691287"
                                 y3="2.44739534"
                                 z3="-1.24824845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27407065"
                                 y3="-1.70677242"
                                 z3="-1.29080037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.11032034"
                                 y3="-3.04114001"
                                 z3="0.70349982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.41061382"
                                 y3="-2.9269783"
                                 z3="-0.64307328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.58442091"
                                 y3="0.66547021"
                                 z3="-1.37245707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.0270762"
                                 y3="-3.93104183"
                                 z3="-0.69737521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.58895424"
                                 y3="2.26619356"
                                 z3="-2.7660516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.37195131"
                                 y3="1.92144166"
                                 z3="0.73632874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.84575484"
                                 y3="-1.72722527"
                                 z3="0.93161128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.22892805"
                                 y3="-1.50898143"
                                 z3="-0.1413948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.45668492"
                                 y3="-2.02314082"
                                 z3="2.46697754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47775462"
                                 y3="-2.4864899"
                                 z3="-1.0581777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.89411842"
                                 y3="-2.28368951"
                                 z3="-2.07987042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.35062661"
                                 y3="3.34492628"
                                 z3="-1.37822892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.86003364"
                                 y3="2.70946054"
                                 z3="-0.72010348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.19087536"
                                 y3="2.04539214"
                                 z3="-2.2281203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.51033886"
                                 y3="-1.6310641"
                                 z3="-2.34354563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.22280228"
                                 y3="-3.98831873"
                                 z3="1.21164828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.75748675"
                                 y3="-3.78779358"
                                 z3="-1.19747238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.11469011"
                                 y3="-4.01570136"
                                 z3="-0.71368758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68593711"
                                 y3="-4.21364027"
                                 z3="0.29962638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.6299566"
                                 y3="-4.66290645"
                                 z3="-1.39986474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.59449595"
                                 y3="2.46017028"
                                 z3="-3.12490301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.92744494"
                                 y3="2.09208213"
                                 z3="-3.61320349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.23612481"
                                 y3="3.12315707"
                                 z3="-2.19433059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.0743,.6952,1.7193;4.7652,-.1628,-.4377;-2.846,1.8336,1.2576;-2.0943,.3307,3.1186;1.1937,2.6538,-.1359;.345,-.9749,1.7974;-3.6892,1.0996,-1.9392;-1.4979,1.174,-1.4907;3.1756,1.4903,-.4839;1.6378,.4931,.6459;-.5034,1.0686,1.2846;2.6858,-.3962,.5798;-2.5186,-.7229,.7558;3.5716,.2396,-.0995;-2.8189,-.5923,-.6013;1.9115,1.6787,-.013;.4721,.1104,1.2891;5.1414,-1.5151,-.0977;-2.6702,-1.9336,1.4121;4.5685,-2.5279,-1.0665;3.9469,2.4474,-1.2482;-3.2741,-1.7068,-1.2908;-3.1103,-3.0411,.7035;-3.4106,-2.927,-.6431;-2.5844,.6655,-1.3725;5.0271,-3.931,-.6974;-3.589,2.2662,-2.7661;-.372,1.9214,.7363;4.8458,-1.7272,.9316;6.2289,-1.509,-.1414;-2.4567,-2.0231,2.467;3.4778,-2.4865,-1.0582;4.8941,-2.2837,-2.0799;3.3506,3.3449,-1.3782;4.86,2.7095,-.7201;4.1909,2.0454,-2.2281;-3.5103,-1.6311,-2.3435;-3.2228,-3.9883,1.2116;-3.7575,-3.7878,-1.1975;6.1147,-4.0157,-.7137;4.6859,-4.2136,.2996;4.63,-4.6629,-1.3999;-4.5945,2.4602,-3.1249;-2.9274,2.0921,-3.6132;-3.2361,3.1232,-2.1943;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.074318"
                        y3="0.695166"
                        z3="1.719337"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.765158"
                        y3="-0.162841"
                        z3="-0.437716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.845972"
                        y3="1.833625"
                        z3="1.257562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.094347"
                        y3="0.330723"
                        z3="3.11857"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.193657"
                        y3="2.653798"
                        z3="-0.135935"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.344963"
                        y3="-0.974919"
                        z3="1.79743"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.689214"
                        y3="1.099634"
                        z3="-1.939234"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.49791"
                        y3="1.174048"
                        z3="-1.490693"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.175638"
                        y3="1.490258"
                        z3="-0.483881"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.637826"
                        y3="0.493072"
                        z3="0.645881"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.503392"
                        y3="1.068636"
                        z3="1.28464"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.685813"
                        y3="-0.396206"
                        z3="0.579751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.518618"
                        y3="-0.722863"
                        z3="0.75578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.571587"
                        y3="0.239613"
                        z3="-0.099475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.818904"
                        y3="-0.592276"
                        z3="-0.601335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.911513"
                        y3="1.678665"
                        z3="-0.012977"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.472125"
                        y3="0.11041"
                        z3="1.28912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.141408"
                        y3="-1.515123"
                        z3="-0.0977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.670225"
                        y3="-1.933591"
                        z3="1.412138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.568497"
                        y3="-2.527864"
                        z3="-1.066546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.946913"
                        y3="2.447395"
                        z3="-1.248248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.274071"
                        y3="-1.706772"
                        z3="-1.2908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.11032"
                        y3="-3.04114"
                        z3="0.7035"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.410614"
                        y3="-2.926978"
                        z3="-0.643073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.584421"
                        y3="0.66547"
                        z3="-1.372457"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.027076"
                        y3="-3.931042"
                        z3="-0.697375"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.588954"
                        y3="2.266194"
                        z3="-2.766052"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.371951"
                        y3="1.921442"
                        z3="0.736329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.845755"
                        y3="-1.727225"
                        z3="0.931611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.228928"
                        y3="-1.508981"
                        z3="-0.141395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.456685"
                        y3="-2.023141"
                        z3="2.466978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.477755"
                        y3="-2.48649"
                        z3="-1.058178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.894118"
                        y3="-2.28369"
                        z3="-2.07987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.350627"
                        y3="3.344926"
                        z3="-1.378229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.860034"
                        y3="2.709461"
                        z3="-0.720103"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.190875"
                        y3="2.045392"
                        z3="-2.22812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.510339"
                        y3="-1.631064"
                        z3="-2.343546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.222802"
                        y3="-3.988319"
                        z3="1.211648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.757487"
                        y3="-3.787794"
                        z3="-1.197472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.11469"
                        y3="-4.015701"
                        z3="-0.713688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.685937"
                        y3="-4.21364"
                        z3="0.299626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.629957"
                        y3="-4.662906"
                        z3="-1.399865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.594496"
                        y3="2.46017"
                        z3="-3.124903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.927445"
                        y3="2.092082"
                        z3="-3.613203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.236125"
                        y3="3.123157"
                        z3="-2.194331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.0743,.6952,1.7193;4.7652,-.1628,-.4377;-2.846,1.8336,1.2576;-2.0943,.3307,3.1186;1.1937,2.6538,-.1359;.345,-.9749,1.7974;-3.6892,1.0996,-1.9392;-1.4979,1.174,-1.4907;3.1756,1.4903,-.4839;1.6378,.4931,.6459;-.5034,1.0686,1.2846;2.6858,-.3962,.5798;-2.5186,-.7229,.7558;3.5716,.2396,-.0995;-2.8189,-.5923,-.6013;1.9115,1.6787,-.013;.4721,.1104,1.2891;5.1414,-1.5151,-.0977;-2.6702,-1.9336,1.4121;4.5685,-2.5279,-1.0665;3.9469,2.4474,-1.2482;-3.2741,-1.7068,-1.2908;-3.1103,-3.0411,.7035;-3.4106,-2.927,-.6431;-2.5844,.6655,-1.3725;5.0271,-3.931,-.6974;-3.589,2.2662,-2.7661;-.372,1.9214,.7363;4.8458,-1.7272,.9316;6.2289,-1.509,-.1414;-2.4567,-2.0231,2.467;3.4778,-2.4865,-1.0582;4.8941,-2.2837,-2.0799;3.3506,3.3449,-1.3782;4.86,2.7095,-.7201;4.1909,2.0454,-2.2281;-3.5103,-1.6311,-2.3435;-3.2228,-3.9883,1.2116;-3.7575,-3.7878,-1.1975;6.1147,-4.0157,-.7137;4.6859,-4.2136,.2996;4.63,-4.6629,-1.3999;-4.5945,2.4602,-3.1249;-2.9274,2.0921,-3.6132;-3.2361,3.1232,-2.1943;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2515.8131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.4267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39734708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2866.35827049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4592.75561757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8066.59345483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3473.83783725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05655660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.57777334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18042625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000016613755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000016613755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000033227510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.511961513533</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.9885 102.1621 102.3223 102.4008 102.7811 102.9022 103.0710 103.1434 103.5761 103.7426 103.9331 104.1267 104.3780 104.5585 105.0439 105.3067 105.4306 105.5087 105.5365 105.7235 106.0862 106.0991 106.1550 106.3554 106.4962 106.7385 106.9203 107.1716 107.2837 107.4452 107.6365 107.6705 107.9265 107.9605 108.2349 108.5451 108.8214 108.8958 108.9666 109.1847 109.3650 109.4236 109.7558 110.0831 110.2020 110.4939 110.6591 110.7257 111.3550 111.6053 111.8168 111.8892 111.9862 112.2076 112.4202 112.4943 112.6242 112.8162 112.9572 113.3132 113.3578 113.6884 113.7670 113.8022 114.1127 114.1358 114.1820 114.3129 114.5887 114.7502 115.1648 115.3138 115.4983 115.7804 116.0516 116.3165 116.3663 116.3927 116.7663 116.8964 117.1379 117.2133 117.5798 117.7497 118.1331 118.2336 118.3288 118.5096 118.5685 118.7733 119.0625 119.1435 119.2653 119.4861 119.5838 119.6179 120.0531 120.2718 120.3234 120.6762 120.6913 120.9041 121.1758 121.4527 121.6125 122.3217 122.4953 122.6097 123.0108 123.4027 123.6715 123.8333 124.3111 124.5004 124.9834 125.6485 125.9309 126.1106 126.2999 126.4999 126.7644 127.0952 127.2983 127.4270 127.5874 128.2768 128.4507 128.5030 128.8572 128.9388 129.1997 129.4426 129.5915 129.6799 130.0798 130.2894 130.9260 131.3056 131.3134 131.8490 132.0840 132.1809 132.4341 132.6240 132.9173 133.1494 133.4191 133.5946 134.2180 134.4354 134.5577 134.9627 135.0316 135.4757 135.6132 135.8049 136.0136 136.5102 136.9089 137.0906 137.2339 137.6385 137.7907 137.9340 138.1171 138.4460 138.6351 138.8195 139.0579 139.6080 139.6668 140.1338 140.7231 141.0042 141.2302 141.3925 141.5406 141.7193 141.7948 141.9497 142.1123 142.2440 142.2950 142.6388 142.7168 142.7229 143.0317 143.2241 143.3725 143.5682 143.6679 143.9167 144.0728 144.2350 144.3258 144.5945 144.7015 144.9204 145.0351 145.4329 145.8213 145.8944 146.1091 146.1583 146.2849 146.3435 146.4645 146.7637 146.7804 147.3514 147.3811 147.5279 147.7069 147.9428 148.2673 148.4668 148.6691 148.7284 148.8564 149.0328 149.1304 149.2919 149.5321 149.8685 149.9256 150.0765 150.2625 150.5486 150.9475 151.1076 151.5470 151.9990 152.1319 152.1746 152.2754 152.6308 152.8488 153.2546 153.3194 153.4720 153.5237 153.7898 154.0000 154.0633 154.3438 154.5725 154.6523 154.8681 154.9441 155.0120 155.4026 155.9124 156.3398 156.4638 156.7618 157.1484 157.7196 158.2251 158.3100 158.7213 158.9194 158.9822 159.5589 160.2025 160.4988 160.9017 161.3381 162.0267 162.9998 163.4026 163.8453 163.9859 164.0462 165.7011 166.1066 166.3102 167.1516 168.5753 168.8741 169.1523 169.3975 170.3318 170.7444 171.7114 172.2214 172.3550 173.3067 173.8891 174.2735 174.9865 176.2097 176.5867 177.0319 177.1943 177.7038 178.2304 178.5996 178.9096 179.4717 180.5512 180.7440 181.5081 182.5368 184.4857 184.7096 185.3401 185.4507 185.7134 186.3041 186.5000 187.1211 187.4714 187.9206 188.1169 188.1997 188.2927 189.6001 190.8472 190.9205 190.9852 191.5920 192.1782 192.4564 193.1532 194.1122 194.5706 196.2819 196.5945 197.4572 198.9810 199.2439 201.6673 203.3033 203.4272 205.7102 206.0155 206.5685 213.6438 216.1402 260.0214 263.5967 275.7706 613.8573 617.5551 632.1450 634.0745 635.2861 635.9329 637.2203 640.1099 641.7964 642.8050 645.6229 646.0871 646.1419 647.8398 651.0708 656.2712 881.4179 891.6402 899.3419 904.8086 1192.9625 1197.8773 1198.5611 1200.4907 1200.7647 1206.7555 1210.7499</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.889555 -0.314466 -0.511460 -0.500668 -0.508084 -0.438544 -0.272175 -0.437820 -0.121264 0.041246 -0.204439 -0.376469 -0.128580 0.435797 0.070932 0.409928 0.353725 0.042621 -0.015716 -0.110781 -0.160853 -0.187382 -0.164440 -0.105721 0.455307 -0.276340 -0.124244 0.220159 0.100936 0.124553 0.150863 0.077112 0.072101 0.113796 0.131299 0.132714 0.151670 0.169958 0.169938 0.084643 0.087571 0.095085 0.134809 0.123364 0.119766</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1104 8.3145 8.5115 8.5007 8.5081 8.4385 8.2722 8.4378 7.1213 6.9588 7.2044 7.3765 6.1286 5.5642 5.9291 5.5901 5.6463 5.9574 6.0157 6.1108 6.1609 6.1874 6.1644 6.1057 5.5447 6.2763 6.1242 0.7798 0.8991 0.8754 0.8491 0.9229 0.9279 0.8862 0.8687 0.8673 0.8483 0.8300 0.8301 0.9154 0.9124 0.9049 0.8652 0.8766 0.8802</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.8896 -0.3145 -0.5115 -0.5007 -0.5081 -0.4385 -0.2722 -0.4378 -0.1213 0.0412 -0.2044 -0.3765 -0.1286 0.4358 0.0709 0.4099 0.3537 0.0426 -0.0157 -0.1108 -0.1609 -0.1874 -0.1644 -0.1057 0.4553 -0.2763 -0.1242 0.2202 0.1009 0.1246 0.1509 0.0771 0.0721 0.1138 0.1313 0.1327 0.1517 0.1700 0.1699 0.0846 0.0876 0.0951 0.1348 0.1234 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7981 2.1454 1.9765 1.9984 2.0036 2.0806 2.1435 2.0530 3.3343 3.1869 3.1328 2.7888 3.7747 4.1254 3.7020 4.2619 4.4307 3.8061 3.8413 3.8767 3.8604 4.0258 3.9508 3.8927 4.0833 3.9467 3.8510 1.0437 1.0095 0.9953 1.0192 1.0209 1.0112 1.0133 0.9906 0.9907 1.0071 0.9861 0.9851 1.0012 1.0012 1.0019 0.9936 0.9923 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7981 2.1454 1.9765 1.9984 2.0036 2.0806 2.1435 2.0530 3.3343 3.1869 3.1328 2.7888 3.7747 4.1254 3.7020 4.2619 4.4307 3.8061 3.8413 3.8767 3.8604 4.0258 3.9508 3.8927 4.0833 3.9467 3.8510 1.0437 1.0095 0.9953 1.0192 1.0209 1.0112 1.0133 0.9906 0.9907 1.0071 0.9861 0.9851 1.0012 1.0012 1.0019 0.9936 0.9923 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="46">1.8340 1.8667 0.9851 0.9207 1.2137 0.8493 1.7996 1.9654 1.2364 0.8612 1.9029 1.1522 1.2172 0.8968 0.8871 1.1414 1.0857 1.1740 0.8943 1.6583 1.3144 1.3689 1.4431 0.8860 0.9484 1.0010 0.9743 1.4047 0.9680 0.9321 1.0083 0.9917 0.9724 0.9757 0.9747 1.4140 0.9743 1.4199 0.9789 0.9768 0.9913 0.9943 0.9936 0.9776 0.9788 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023076722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.420423805850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.73804 -19.50530 2.23274 -13.73001 12.25674 -1.47327 -16.92237 13.24960 -3.67277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.54366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.54907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
