<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.828021"
                        y3="0.610227"
                        z3="1.595721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.863995"
                        y3="-0.759407"
                        z3="2.075838"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.301706"
                        y3="1.677324"
                        z3="2.450367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.535956"
                        y3="-2.697268"
                        z3="-0.442422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.611197"
                        y3="-1.576669"
                        z3="-0.643246"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.483889"
                        y3="2.991744"
                        z3="0.4561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.45083"
                        y3="0.417935"
                        z3="-1.3186"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.227519"
                        y3="0.86558"
                        z3="1.221965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.507049"
                        y3="1.979149"
                        z3="0.14667"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.10358"
                        y3="-0.209389"
                        z3="0.660791"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.511731"
                        y3="1.196711"
                        z3="-0.59165"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.14303"
                        y3="-1.032542"
                        z3="-0.135754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.687487"
                        y3="0.688714"
                        z3="0.049273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.669824"
                        y3="-0.401255"
                        z3="-0.822919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.437796"
                        y3="1.820002"
                        z3="-0.229884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.420555"
                        y3="-0.332865"
                        z3="-1.987439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.167579"
                        y3="1.878469"
                        z3="-1.407811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.158421"
                        y3="0.805498"
                        z3="-2.28244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.816048"
                        y3="-1.610172"
                        z3="-0.60773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.207057"
                        y3="2.006219"
                        z3="0.605608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.401383"
                        y3="0.942798"
                        z3="0.075884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.00077"
                        y3="-1.17995"
                        z3="0.515517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.345709"
                        y3="0.170803"
                        z3="-0.656671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.825926"
                        y3="-3.932317"
                        z3="-0.275093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.686272"
                        y3="-2.492291"
                        z3="1.133493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.417563"
                        y3="-0.622537"
                        z3="-1.478003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.470422"
                        y3="2.650368"
                        z3="0.460349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.41338"
                        y3="0.054606"
                        z3="1.228271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.42206"
                        y3="-1.167385"
                        z3="-2.676112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.747975"
                        y3="2.762486"
                        z3="-1.63185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.730641"
                        y3="0.846783"
                        z3="-3.199058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.402587"
                        y3="-3.254145"
                        z3="0.840668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.701029"
                        y3="-2.398672"
                        z3="2.220835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.682006"
                        y3="-2.810964"
                        z3="0.85402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.257614"
                        y3="-4.1810"
                        z3="-1.170231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.585591"
                        y3="-4.689105"
                        z3="-0.105891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.808461"
                        y3="-0.955046"
                        z3="-0.517642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.221911"
                        y3="-0.183972"
                        z3="-2.061246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.003064"
                        y3="-1.472286"
                        z3="-2.018339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.158866"
                        y3="-3.887437"
                        z3="0.584737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.79978"
                        y3="2.835966"
                        z3="-0.307534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.828,.6102,1.5957;1.864,-.7594,2.0758;2.3017,1.6773,2.4504;2.536,-2.6973,-.4424;.6112,-1.5767,-.6432;.4839,2.9917,.4561;-5.4508,.4179,-1.3186;.2275,.8656,1.222;-1.507,1.9791,.1467;-2.1036,-.2094,.6608;-3.5117,1.1967,-.5917;-4.143,-1.0325,-.1358;2.6875,.6887,.0493;2.6698,-.4013,-.8229;3.4378,1.82,-.2299;3.4206,-.3329,-1.9874;4.1676,1.8785,-1.4078;4.1584,.8055,-2.2824;1.816,-1.6102,-.6077;-.2071,2.0062,.6056;-2.4014,.9428,.0759;-3.0008,-1.18,.5155;-4.3457,.1708,-.6567;1.8259,-3.9323,-.2751;-2.6863,-2.4923,1.1335;-6.4176,-.6225,-1.478;3.4704,2.6504,.4603;-.4134,.0546,1.2283;3.4221,-1.1674,-2.6761;4.748,2.7625,-1.6319;4.7306,.8468,-3.1991;-3.4026,-3.2541,.8407;-2.701,-2.3987,2.2208;-1.682,-2.811,.854;1.2576,-4.181,-1.1702;2.5856,-4.6891,-.1059;-6.8085,-.955,-.5176;-7.2219,-.184,-2.0612;-6.0031,-1.4723,-2.0183;1.1589,-3.8874,.5847;-1.7998,2.836,-.3075;</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">1441</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">198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2666.6818017386 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">5.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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="1.82802062"
                                 y3="0.61022707"
                                 z3="1.59572107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.86399545"
                                 y3="-0.75940686"
                                 z3="2.0758378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.30170587"
                                 y3="1.67732444"
                                 z3="2.45036683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.53595639"
                                 y3="-2.69726844"
                                 z3="-0.44242187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61119664"
                                 y3="-1.57666923"
                                 z3="-0.64324557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.48388948"
                                 y3="2.99174354"
                                 z3="0.45609993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.45083049"
                                 y3="0.4179354"
                                 z3="-1.31859965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.22751877"
                                 y3="0.86558003"
                                 z3="1.22196484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.5070491"
                                 y3="1.97914884"
                                 z3="0.14666974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.10357971"
                                 y3="-0.20938942"
                                 z3="0.6607909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.5117314"
                                 y3="1.19671095"
                                 z3="-0.5916497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.14302993"
                                 y3="-1.03254157"
                                 z3="-0.13575363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.68748661"
                                 y3="0.68871355"
                                 z3="0.04927323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66982358"
                                 y3="-0.40125502"
                                 z3="-0.82291916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.43779628"
                                 y3="1.82000217"
                                 z3="-0.22988444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.42055489"
                                 y3="-0.3328653"
                                 z3="-1.98743881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.16757924"
                                 y3="1.87846944"
                                 z3="-1.40781069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.15842145"
                                 y3="0.80549788"
                                 z3="-2.28244031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81604797"
                                 y3="-1.61017224"
                                 z3="-0.60773018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.2070571"
                                 y3="2.00621857"
                                 z3="0.60560792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40138272"
                                 y3="0.94279781"
                                 z3="0.07588443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00076993"
                                 y3="-1.17994988"
                                 z3="0.51551723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.34570862"
                                 y3="0.17080342"
                                 z3="-0.65667126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.82592644"
                                 y3="-3.93231709"
                                 z3="-0.27509325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.68627232"
                                 y3="-2.4922913"
                                 z3="1.13349338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.417563"
                                 y3="-0.62253677"
                                 z3="-1.47800325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47042161"
                                 y3="2.65036771"
                                 z3="0.46034865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41337974"
                                 y3="0.05460598"
                                 z3="1.22827141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42206042"
                                 y3="-1.16738542"
                                 z3="-2.67611215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.74797487"
                                 y3="2.76248582"
                                 z3="-1.63184976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.73064129"
                                 y3="0.84678287"
                                 z3="-3.1990576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40258729"
                                 y3="-3.25414504"
                                 z3="0.84066834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.70102861"
                                 y3="-2.39867246"
                                 z3="2.22083549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.68200552"
                                 y3="-2.81096402"
                                 z3="0.85401975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.25761433"
                                 y3="-4.18099968"
                                 z3="-1.17023067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.58559129"
                                 y3="-4.68910492"
                                 z3="-0.1058909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.8084607"
                                 y3="-0.95504571"
                                 z3="-0.51764176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.22191141"
                                 y3="-0.18397182"
                                 z3="-2.06124585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.00306416"
                                 y3="-1.47228638"
                                 z3="-2.01833891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.15886629"
                                 y3="-3.88743679"
                                 z3="0.58473718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.79977989"
                                 y3="2.83596569"
                                 z3="-0.30753446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.828,.6102,1.5957;1.864,-.7594,2.0758;2.3017,1.6773,2.4504;2.536,-2.6973,-.4424;.6112,-1.5767,-.6432;.4839,2.9917,.4561;-5.4508,.4179,-1.3186;.2275,.8656,1.222;-1.507,1.9791,.1467;-2.1036,-.2094,.6608;-3.5117,1.1967,-.5916;-4.143,-1.0325,-.1358;2.6875,.6887,.0493;2.6698,-.4013,-.8229;3.4378,1.82,-.2299;3.4206,-.3329,-1.9874;4.1676,1.8785,-1.4078;4.1584,.8055,-2.2824;1.816,-1.6102,-.6077;-.2071,2.0062,.6056;-2.4014,.9428,.0759;-3.0008,-1.1799,.5155;-4.3457,.1708,-.6567;1.8259,-3.9323,-.2751;-2.6863,-2.4923,1.1335;-6.4176,-.6225,-1.478;3.4704,2.6504,.4603;-.4134,.0546,1.2283;3.4221,-1.1674,-2.6761;4.748,2.7625,-1.6318;4.7306,.8468,-3.1991;-3.4026,-3.2541,.8407;-2.701,-2.3987,2.2208;-1.682,-2.811,.854;1.2576,-4.181,-1.1702;2.5856,-4.6891,-.1059;-6.8085,-.955,-.5176;-7.2219,-.184,-2.0612;-6.0031,-1.4723,-2.0183;1.1589,-3.8874,.5847;-1.7998,2.836,-.3075;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.828021"
                        y3="0.610227"
                        z3="1.595721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.863995"
                        y3="-0.759407"
                        z3="2.075838"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.301706"
                        y3="1.677324"
                        z3="2.450367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.535956"
                        y3="-2.697268"
                        z3="-0.442422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.611197"
                        y3="-1.576669"
                        z3="-0.643246"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.483889"
                        y3="2.991744"
                        z3="0.4561"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.45083"
                        y3="0.417935"
                        z3="-1.3186"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.227519"
                        y3="0.86558"
                        z3="1.221965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.507049"
                        y3="1.979149"
                        z3="0.14667"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.10358"
                        y3="-0.209389"
                        z3="0.660791"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.511731"
                        y3="1.196711"
                        z3="-0.59165"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.14303"
                        y3="-1.032542"
                        z3="-0.135754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.687487"
                        y3="0.688714"
                        z3="0.049273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.669824"
                        y3="-0.401255"
                        z3="-0.822919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.437796"
                        y3="1.820002"
                        z3="-0.229884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.420555"
                        y3="-0.332865"
                        z3="-1.987439"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.167579"
                        y3="1.878469"
                        z3="-1.407811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.158421"
                        y3="0.805498"
                        z3="-2.28244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.816048"
                        y3="-1.610172"
                        z3="-0.60773"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.207057"
                        y3="2.006219"
                        z3="0.605608"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.401383"
                        y3="0.942798"
                        z3="0.075884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.00077"
                        y3="-1.17995"
                        z3="0.515517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.345709"
                        y3="0.170803"
                        z3="-0.656671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.825926"
                        y3="-3.932317"
                        z3="-0.275093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.686272"
                        y3="-2.492291"
                        z3="1.133493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.417563"
                        y3="-0.622537"
                        z3="-1.478003"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.470422"
                        y3="2.650368"
                        z3="0.460349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.41338"
                        y3="0.054606"
                        z3="1.228271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.42206"
                        y3="-1.167385"
                        z3="-2.676112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.747975"
                        y3="2.762486"
                        z3="-1.63185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.730641"
                        y3="0.846783"
                        z3="-3.199058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.402587"
                        y3="-3.254145"
                        z3="0.840668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.701029"
                        y3="-2.398672"
                        z3="2.220835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.682006"
                        y3="-2.810964"
                        z3="0.85402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.257614"
                        y3="-4.1810"
                        z3="-1.170231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.585591"
                        y3="-4.689105"
                        z3="-0.105891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.808461"
                        y3="-0.955046"
                        z3="-0.517642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.221911"
                        y3="-0.183972"
                        z3="-2.061246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.003064"
                        y3="-1.472286"
                        z3="-2.018339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.158866"
                        y3="-3.887437"
                        z3="0.584737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.79978"
                        y3="2.835966"
                        z3="-0.307534"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.828,.6102,1.5957;1.864,-.7594,2.0758;2.3017,1.6773,2.4504;2.536,-2.6973,-.4424;.6112,-1.5767,-.6432;.4839,2.9917,.4561;-5.4508,.4179,-1.3186;.2275,.8656,1.222;-1.507,1.9791,.1467;-2.1036,-.2094,.6608;-3.5117,1.1967,-.5917;-4.143,-1.0325,-.1358;2.6875,.6887,.0493;2.6698,-.4013,-.8229;3.4378,1.82,-.2299;3.4206,-.3329,-1.9874;4.1676,1.8785,-1.4078;4.1584,.8055,-2.2824;1.816,-1.6102,-.6077;-.2071,2.0062,.6056;-2.4014,.9428,.0759;-3.0008,-1.18,.5155;-4.3457,.1708,-.6567;1.8259,-3.9323,-.2751;-2.6863,-2.4923,1.1335;-6.4176,-.6225,-1.478;3.4704,2.6504,.4603;-.4134,.0546,1.2283;3.4221,-1.1674,-2.6761;4.748,2.7625,-1.6319;4.7306,.8468,-3.1991;-3.4026,-3.2541,.8407;-2.701,-2.3987,2.2208;-1.682,-2.811,.854;1.2576,-4.181,-1.1702;2.5856,-4.6891,-.1059;-6.8085,-.955,-.5176;-7.2219,-.184,-2.0612;-6.0031,-1.4723,-2.0183;1.1589,-3.8874,.5847;-1.7998,2.836,-.3075;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.2838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.8243</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.03864097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2666.68180174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4332.72044271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7585.17079710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3252.45035439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05321705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.12319583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.08455486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000194699983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000194699983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000389399966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.884078933460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1027">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1027">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1027"
                            units="nonsi:electronvolt">-2426.8067 -525.1106 -524.9575 -523.8813 -523.8786 -523.5062 -523.2774 -394.1110 -393.9761 -392.8502 -392.8164 -392.6978 -284.3363 -283.8643 -283.7245 -283.5410 -282.5793 -281.2782 -281.0348 -280.9566 -280.9202 -280.5016 -280.3525 -280.2770 -280.1839 -279.5335 -224.4412 -168.7967 -168.7187 -168.7096 -34.4047 -34.0477 -33.7254 -32.9729 -31.7091 -31.5262 -31.2502 -29.8145 -28.9921 -28.1988 -27.6159 -27.5600 -24.9098 -24.7103 -23.8656 -23.5581 -23.1823 -22.5296 -21.6963 -20.8523 -20.5290 -20.3601 -19.5425 -19.2869 -18.8284 -18.6096 -18.2806 -17.7210 -17.1296 -17.0488 -16.9274 -16.8064 -16.5557 -16.4658 -16.1160 -16.0592 -15.8044 -15.5608 -15.4064 -15.1957 -15.0795 -14.9777 -14.4309 -14.3062 -14.1184 -13.9015 -13.7118 -13.5535 -13.4543 -13.2841 -13.1223 -12.9459 -12.8140 -12.5727 -12.4965 -12.4435 -12.0184 -11.9015 -11.8863 -11.4934 -11.3322 -11.1486 -10.8324 -10.6053 -10.4250 -10.4135 -10.2180 -9.9589 -9.8504 0.2678 0.7772 1.0803 1.0939 2.2956 2.8770 3.1654 3.5930 3.7734 3.8306 4.1362 4.1626 4.3219 4.4759 4.5772 4.6510 4.8221 5.1164 5.1735 5.3152 5.4701 5.5016 5.5785 5.6609 5.7277 5.8153 5.8639 5.9896 6.0204 6.1263 6.1560 6.4675 6.7503 7.0017 7.1313 7.3016 7.4112 7.5498 7.7378 7.8343 7.9999 8.0557 8.1063 8.1955 8.2515 8.5191 8.5453 8.6556 8.7646 8.9636 9.0371 9.1568 9.4253 9.4780 9.5343 9.6228 9.6576 9.8365 10.1018 10.1802 10.3602 10.4349 10.4987 10.5845 10.7428 10.8252 10.9338 11.0399 11.1944 11.3264 11.4317 11.5598 11.6470 11.7800 11.8898 12.0558 12.1409 12.2234 12.5166 12.6014 12.7010 12.8319 12.9234 13.0126 13.0300 13.2099 13.2966 13.4089 13.4601 13.6937 13.7108 13.8395 13.9795 14.1288 14.1699 14.3067 14.3593 14.5306 14.5779 14.6685 14.7842 14.8242 14.9819 15.0893 15.1559 15.2634 15.3757 15.5243 15.5862 15.7484 15.8514 15.8999 15.9853 16.1275 16.2309 16.3952 16.5981 16.6840 16.8344 16.8980 17.1525 17.3789 17.5621 17.5675 17.7616 17.9350 18.1486 18.3306 18.3912 18.5731 18.6403 18.7685 18.9352 19.0052 19.2656 19.2807 19.3993 19.5012 19.6465 19.7777 19.9702 20.0956 20.2836 20.3424 20.4793 20.5664 20.7575 20.7759 21.1859 21.3344 21.3533 21.6347 21.7256 21.8095 21.8756 22.0497 22.2169 22.3009 22.4867 22.5711 22.6758 22.8405 22.9333 23.1272 23.2503 23.4263 23.5571 23.6536 23.9204 24.0167 24.3838 24.4845 24.6731 24.8555 24.9934 25.1671 25.2623 25.3732 25.6755 25.7152 25.8218 25.9297 26.3475 26.5594 26.7091 26.8714 26.9527 27.1162 27.3736 27.4572 27.5884 27.6049 27.7839 27.8981 28.0209 28.1933 28.3389 28.3839 28.5696 28.8562 28.9580 29.0607 29.2272 29.3408 29.4205 29.5436 29.7679 30.0671 30.2433 30.3415 30.4169 30.5655 30.7815 30.9010 31.0393 31.2750 31.3665 31.5865 31.7363 31.8145 32.0552 32.2093 32.3577 32.5614 32.6398 32.8620 33.0833 33.3320 33.5450 33.6989 33.9700 34.3396 34.4540 34.7324 34.9621 35.1841 35.3758 35.5467 35.8865 35.9481 36.1219 36.2682 36.3550 36.5403 36.7439 37.2298 37.3723 37.4409 37.5881 37.8604 37.9439 38.2433 38.3370 38.4099 38.5959 38.8318 38.8917 38.9806 38.9923 39.1653 39.3538 39.5158 39.6666 39.7991 40.0584 40.1678 40.2389 40.5522 40.6378 40.7532 40.9368 41.0447 41.1249 41.4170 41.5037 41.6833 41.7336 41.9976 42.0882 42.1613 42.1867 42.3493 42.5891 42.8352 42.9396 43.0659 43.2180 43.2974 43.3819 43.5754 43.7190 43.8599 43.9742 44.2445 44.4775 44.5667 44.7366 44.9250 45.1800 45.2396 45.2828 45.5464 45.6900 45.8934 45.9721 46.0797 46.3589 46.4789 46.5976 46.7712 46.9777 47.3593 47.4098 47.5451 47.7868 47.9076 48.0566 48.2285 48.5400 48.6265 48.8136 48.9310 49.1392 49.4641 49.5015 49.5230 49.7932 50.0740 50.2314 50.5211 50.6958 50.8638 51.0888 51.6663 51.8436 51.9205 52.2524 52.6145 52.7442 52.9010 53.0861 53.5632 54.0238 54.2296 54.2879 54.9183 55.2252 55.4997 55.7688 55.8516 56.1457 56.2506 56.2917 56.5255 56.5370 56.8195 57.0371 57.0969 57.1919 57.3678 57.7195 57.8129 58.1109 58.5554 58.9202 59.0506 59.5315 59.6821 59.7731 60.0333 60.1169 60.3641 60.6698 61.0102 61.3411 61.4665 61.6622 61.7982 62.1147 62.3364 62.4896 62.6375 62.7487 63.4905 63.8905 64.0710 64.1290 64.4259 64.8669 65.0425 65.2220 65.5615 65.7215 65.8732 65.9239 66.2445 66.7188 66.8441 67.1796 67.2272 67.4109 67.5674 67.8575 67.9356 68.2151 68.5509 68.6015 68.8475 69.0566 69.2815 69.4253 69.7874 70.0207 70.7017 71.2065 71.3089 71.4609 71.6997 72.0398 72.0903 72.6267 72.7530 73.0890 73.4800 73.8078 74.4325 74.6237 74.7579 75.0789 75.1475 75.6194 75.8491 76.0501 76.2231 76.5429 76.6616 76.8703 77.0564 77.4657 77.5754 77.7211 77.9915 78.1644 78.3806 78.4540 78.6564 78.6627 78.8148 79.0037 79.1960 79.2274 79.2912 79.5852 79.6529 79.7632 80.0049 80.2514 80.5402 80.6028 80.7215 80.8368 80.9531 81.3075 81.3692 81.4702 81.6126 81.8222 82.0279 82.1100 82.3781 82.4867 82.6640 82.8415 82.8801 82.9993 83.0516 83.3494 83.4448 83.5668 83.7929 84.1760 84.2189 84.3657 84.4120 84.5244 84.6442 84.7625 84.9107 84.9797 85.1176 85.3112 85.5662 85.6924 85.7235 85.9133 86.1134 86.1755 86.4308 86.5988 86.6920 86.7370 86.9185 87.0567 87.3003 87.5634 87.8161 87.9410 88.0052 88.0616 88.1543 88.3168 88.5101 88.7518 88.8460 88.9849 89.0990 89.2405 89.3894 89.6340 89.7275 89.8829 90.0862 90.1696 90.3763 90.6607 90.7371 90.8129 91.1287 91.3963 91.5235 91.8268 91.9530 92.1501 92.1877 92.3721 92.4483 92.5452 92.9366 93.1316 93.2954 93.4237 93.5829 93.6483 93.9027 93.9728 94.0169 94.2027 94.3134 94.5019 94.7804 94.9584 95.1724 95.3671 95.5747 95.7001 95.7155 95.8871 96.3057 96.5017 96.5460 96.7611 97.0109 97.2133 97.2990 97.3837 97.4964 97.5813 97.6765 97.7475 97.9780 98.1490 98.2906 98.5362 98.5812 98.8461 98.8924 99.4568 99.5783 99.6939 99.9414 100.1010 100.2265 100.5021 100.6590 101.0015 101.1139 101.3684 101.3779 101.7651 101.8435 102.1375 102.3720 102.6784 102.8145 103.0953 103.2345 103.4942 104.0554 104.1536 104.4197 104.7174 104.8508 105.0707 105.3779 105.4003 105.6075 105.9568 106.0123 106.1685 106.4026 106.5496 106.7393 106.9711 107.0876 107.2965 107.3679 107.5587 107.6876 107.9215 108.2650 108.4420 108.4830 108.7462 108.8518 109.1583 109.2733 109.4345 109.9667 110.1042 110.3554 110.4920 110.7725 110.8273 111.0611 111.2706 111.6177 111.8241 111.9929 112.1740 112.3090 112.4497 112.6790 112.9504 113.3682 113.4865 113.5801 113.9081 113.9824 114.0915 114.0977 114.4346 114.4867 114.8460 114.9563 115.2471 115.8434 116.0488 116.1947 116.3800 116.7466 116.8101 117.0189 117.1716 117.6989 117.8383 118.1175 118.2623 118.6652 118.8772 119.1177 119.1776 119.2230 119.3809 119.6896 120.0974 120.3692 120.5746 120.7972 120.9845 121.2191 121.2899 121.5398 121.8882 122.3299 122.6456 123.2288 123.8455 123.9373 124.2472 124.4032 124.7505 124.9267 125.3276 125.4345 125.9442 126.1477 126.5169 126.6698 126.8259 127.1507 127.4283 127.6899 128.2410 128.4314 128.7363 129.0218 129.1845 129.3305 129.6605 129.6988 129.8526 130.2187 130.6068 131.2803 131.3524 131.8734 131.8962 131.9174 132.2337 132.9049 132.9078 133.1616 133.4415 133.6738 134.3077 134.5243 135.1000 135.4065 135.5869 135.6894 136.1682 136.3808 136.9876 137.7075 137.9128 137.9855 138.1539 138.6108 138.8531 139.0799 139.4294 139.5930 139.8328 140.1770 140.3820 140.8762 141.2408 141.2892 141.5813 141.7686 141.8833 141.9522 141.9945 142.0407 142.1198 142.2625 142.2869 142.5193 142.7316 142.8075 142.9289 143.0815 143.2801 143.4416 143.4899 143.8623 143.9847 144.1930 144.3526 144.4258 144.6437 144.7610 144.7841 145.3283 145.7816 146.0812 146.2313 146.2696 146.4574 146.5756 146.6357 146.6961 146.9071 147.2586 147.4878 147.7845 147.9875 148.4025 148.5947 148.7467 148.8469 149.2110 149.3402 149.6781 149.9117 149.9607 150.2213 150.5228 150.5771 150.6962 151.3291 151.4657 151.7250 152.2534 152.4100 152.6606 153.0043 153.4062 153.4316 153.8049 154.0229 154.2186 154.4153 154.5878 154.6756 154.7944 154.9513 155.5667 155.6304 155.8911 156.2490 156.3939 156.4855 156.6890 157.3806 157.6073 158.1939 158.4250 158.6137 159.7184 160.2383 161.2166 161.6082 162.5998 163.3131 163.8523 163.8959 164.0460 165.0178 165.1764 166.2537 166.5553 167.1801 167.8188 168.4026 169.1072 169.5930 170.4797 170.7217 171.0913 172.1895 173.0614 173.5032 174.1768 174.4336 175.2994 176.6337 176.7136 177.6303 177.8198 178.4774 178.8195 179.2053 180.4089 180.7755 181.2486 181.4616 183.4182 184.5292 184.5634 184.9500 185.5273 185.9277 186.2409 187.2783 187.5727 187.6873 188.0687 188.3366 189.6551 190.6577 190.9337 191.0101 191.3802 191.4659 192.5211 194.5671 194.9695 195.6679 196.7920 199.1518 200.7890 200.8325 203.1964 204.9001 205.7720 206.3193 213.9485 216.3094 260.3350 263.7761 275.7848 613.6022 618.1142 632.1436 634.1889 635.1697 635.9369 637.8825 641.0378 641.6982 641.8094 644.7701 645.6672 646.3230 647.1104 656.1885 884.8470 887.3002 892.0089 896.7132 906.3498 1193.6261 1197.9592 1198.5903 1200.8616 1207.2542 1207.4476</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.892316 -0.520592 -0.503610 -0.268652 -0.455240 -0.482561 -0.281383 -0.208473 -0.134814 -0.415249 -0.386710 -0.402417 -0.122568 0.069474 -0.019307 -0.192559 -0.165094 -0.104867 0.468827 0.393253 0.407849 0.312628 0.479385 -0.129658 -0.232937 -0.114353 0.149863 0.220331 0.153942 0.168053 0.167682 0.099569 0.115691 0.097618 0.124717 0.135698 0.118138 0.132027 0.118118 0.120502 0.195365</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1077 8.5206 8.5036 8.2687 8.4552 8.4826 8.2814 7.2085 7.1348 7.4152 7.3867 7.4024 6.1226 5.9305 6.0193 6.1926 6.1651 6.1049 5.5312 5.6067 5.5922 5.6874 5.5206 6.1297 6.2329 6.1144 0.8501 0.7797 0.8461 0.8319 0.8323 0.9004 0.8843 0.9024 0.8753 0.8643 0.8819 0.8680 0.8819 0.8795 0.8046</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.8923 -0.5206 -0.5036 -0.2687 -0.4552 -0.4826 -0.2814 -0.2085 -0.1348 -0.4152 -0.3867 -0.4024 -0.1226 0.0695 -0.0193 -0.1926 -0.1651 -0.1049 0.4688 0.3933 0.4078 0.3126 0.4794 -0.1297 -0.2329 -0.1144 0.1499 0.2203 0.1539 0.1681 0.1677 0.0996 0.1157 0.0976 0.1247 0.1357 0.1181 0.1320 0.1181 0.1205 0.1954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8040 1.9658 1.9947 2.1444 2.0378 2.0286 2.1256 3.0751 3.2098 2.9997 2.9759 2.9947 3.7672 3.7185 3.8524 4.0221 3.9542 3.8942 4.0601 4.3903 4.1980 3.9625 4.2114 3.8553 3.9205 3.8409 1.0205 1.0673 1.0040 0.9870 0.9856 1.0190 1.0008 1.0091 0.9921 0.9938 0.9957 0.9942 0.9958 0.9898 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8040 1.9658 1.9947 2.1444 2.0378 2.0286 2.1256 3.0751 3.2098 2.9997 2.9759 2.9947 3.7672 3.7185 3.8524 4.0221 3.9542 3.8942 4.0601 4.3903 4.1980 3.9625 4.2114 3.8553 3.9205 3.8409 1.0205 1.0673 1.0040 0.9870 0.9856 1.0190 1.0008 1.0091 0.9921 0.9938 0.9957 0.9942 0.9958 0.9898 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="43">1.8233 1.8658 1.0031 0.9236 1.2379 0.8610 1.8854 1.9355 1.2545 0.8692 1.1614 0.8622 1.1371 1.1474 0.9291 1.3825 1.3771 0.1314 1.4703 1.4568 1.5160 1.3436 1.3224 1.3698 1.4419 0.8777 1.4082 0.9686 1.4141 0.9774 1.4221 0.9783 0.9772 0.9360 0.9789 0.9791 0.9786 1.0036 0.9675 0.9766 0.9800 0.9799 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 7 0 12 3 18 3 23 4 18 5 19 6 22 6 25 7 19 7 27 8 19 8 20 8 40 9 20 9 21 9 27 10 20 10 22 11 21 11 22 12 13 12 14 13 15 13 18 14 16 14 26 15 17 15 28 16 17 16 29 17 30 21 24 23 34 23 35 23 39 24 31 24 32 24 33 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021803980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.060444951429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.99323 6.88820 -1.10503 -15.48502 13.02900 -2.45601 -7.57779 4.98315 -2.59464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.50552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
