<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.6084"
                        y3="-0.872051"
                        z3="-2.630686"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.608304"
                        y3="-0.870644"
                        z3="2.631625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.710512"
                        y3="2.771603"
                        z3="-0.660594"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.711728"
                        y3="2.771113"
                        z3="0.659213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.588697"
                        y3="0.857523"
                        z3="0.12523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.589132"
                        y3="0.856237"
                        z3="-0.125549"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.183454"
                        y3="-1.296382"
                        z3="-0.722916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.183058"
                        y3="-1.296638"
                        z3="0.723777"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.005879"
                        y3="0.870926"
                        z3="-1.531787"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.00636"
                        y3="0.871194"
                        z3="1.531482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.589538"
                        y3="-2.533061"
                        z3="-0.377036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.588497"
                        y3="-2.533186"
                        z3="0.378524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.184389"
                        y3="-3.730469"
                        z3="-0.727816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.182715"
                        y3="-3.730734"
                        z3="0.729895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.594575"
                        y3="-4.932777"
                        z3="-0.355715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.592256"
                        y3="-4.932915"
                        z3="0.358407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.590223"
                        y3="-0.441736"
                        z3="-1.561472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.590282"
                        y3="-0.441315"
                        z3="1.561973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.839162"
                        y3="1.463137"
                        z3="-0.608564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.839825"
                        y3="1.462567"
                        z3="0.607888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.453432"
                        y3="3.566113"
                        z3="0.288147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.455112"
                        y3="3.56481"
                        z3="-0.289848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.807888"
                        y3="3.565129"
                        z3="1.653415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.809795"
                        y3="3.563349"
                        z3="-1.655229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.101873"
                        y3="-3.7240"
                        z3="-1.300832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.100208"
                        y3="-3.724464"
                        z3="1.302897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.908917"
                        y3="-0.938271"
                        z3="-0.106823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.908554"
                        y3="-0.939139"
                        z3="0.107365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.061417"
                        y3="-5.867305"
                        z3="-0.635646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.058603"
                        y3="-5.867551"
                        z3="0.638802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.467682"
                        y3="1.486899"
                        z3="-2.128582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.468434"
                        y3="1.487679"
                        z3="2.127999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.445159"
                        y3="4.565017"
                        z3="-0.141772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.488803"
                        y3="3.226511"
                        z3="0.326982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.447169"
                        y3="4.56395"
                        z3="0.139529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.490353"
                        y3="3.22478"
                        z3="-0.328332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.817457"
                        y3="2.58106"
                        z3="2.122085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.36409"
                        y3="4.243819"
                        z3="2.300422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.779719"
                        y3="3.922154"
                        z3="1.606778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.781693"
                        y3="3.920611"
                        z3="-1.608933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.819224"
                        y3="2.57907"
                        z3="-2.123456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.366251"
                        y3="4.241631"
                        z3="-2.302444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:-.6084,-.8721,-2.6307;.6083,-.8706,2.6316;1.7105,2.7716,-.6606;-1.7117,2.7711,.6592;2.5887,.8575,.1252;-2.5891,.8562,-.1255;1.1835,-1.2964,-.7229;-1.1831,-1.2966,.7238;1.0059,.8709,-1.5318;-1.0064,.8712,1.5315;.5895,-2.5331,-.377;-.5885,-2.5332,.3785;1.1844,-3.7305,-.7278;-1.1827,-3.7307,.7299;.5946,-4.9328,-.3557;-.5923,-4.9329,.3584;.5902,-.4417,-1.5615;-.5903,-.4413,1.562;1.8392,1.4631,-.6086;-1.8398,1.4626,.6079;2.4534,3.5661,.2881;-2.4551,3.5648,-.2898;1.8079,3.5651,1.6534;-1.8098,3.5633,-1.6552;2.1019,-3.724,-1.3008;-2.1002,-3.7245,1.3029;1.9089,-.9383,-.1068;-1.9086,-.9391,.1074;1.0614,-5.8673,-.6356;-1.0586,-5.8676,.6388;.4677,1.4869,-2.1286;-.4684,1.4877,2.128;2.4452,4.565,-.1418;3.4888,3.2265,.327;-2.4472,4.564,.1395;-3.4904,3.2248,-.3283;1.8175,2.5811,2.1221;2.3641,4.2438,2.3004;.7797,3.9222,1.6068;-.7817,3.9206,-1.6089;-1.8192,2.5791,-2.1235;-2.3663,4.2416,-2.3024;</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">1378</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2616.8974172094 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">5.587e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.60839966"
                                 y3="-0.87205083"
                                 z3="-2.63068631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.60830354"
                                 y3="-0.87064409"
                                 z3="2.63162518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.710512"
                                 y3="2.77160341"
                                 z3="-0.66059411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.71172799"
                                 y3="2.77111338"
                                 z3="0.65921338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.58869662"
                                 y3="0.85752291"
                                 z3="0.12523002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.58913221"
                                 y3="0.85623728"
                                 z3="-0.12554876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.18345359"
                                 y3="-1.29638167"
                                 z3="-0.72291612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.18305775"
                                 y3="-1.29663785"
                                 z3="0.72377657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.00587932"
                                 y3="0.87092583"
                                 z3="-1.53178661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.0063596"
                                 y3="0.87119444"
                                 z3="1.53148177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.58953818"
                                 y3="-2.53306144"
                                 z3="-0.37703554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58849716"
                                 y3="-2.53318583"
                                 z3="0.37852441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18438856"
                                 y3="-3.73046876"
                                 z3="-0.72781641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.18271514"
                                 y3="-3.73073413"
                                 z3="0.72989503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59457487"
                                 y3="-4.93277735"
                                 z3="-0.35571458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59225581"
                                 y3="-4.9329148"
                                 z3="0.35840676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59022327"
                                 y3="-0.44173571"
                                 z3="-1.56147236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5902823"
                                 y3="-0.44131508"
                                 z3="1.56197287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83916168"
                                 y3="1.46313711"
                                 z3="-0.6085644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.8398252"
                                 y3="1.46256666"
                                 z3="0.60788778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.45343205"
                                 y3="3.56611261"
                                 z3="0.28814678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45511167"
                                 y3="3.56480967"
                                 z3="-0.28984824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.80788839"
                                 y3="3.56512927"
                                 z3="1.65341522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.80979478"
                                 y3="3.56334894"
                                 z3="-1.65522894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.10187252"
                                 y3="-3.72399999"
                                 z3="-1.30083178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.10020837"
                                 y3="-3.72446378"
                                 z3="1.30289679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.90891668"
                                 y3="-0.93827114"
                                 z3="-0.10682265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.90855431"
                                 y3="-0.93913887"
                                 z3="0.10736458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.06141654"
                                 y3="-5.86730486"
                                 z3="-0.63564552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.05860259"
                                 y3="-5.86755118"
                                 z3="0.63880224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.46768223"
                                 y3="1.486899"
                                 z3="-2.12858234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.46843436"
                                 y3="1.48767941"
                                 z3="2.12799916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44515883"
                                 y3="4.56501712"
                                 z3="-0.1417725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.48880278"
                                 y3="3.22651139"
                                 z3="0.32698237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44716915"
                                 y3="4.56394964"
                                 z3="0.13952866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49035321"
                                 y3="3.22477983"
                                 z3="-0.32833155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.81745723"
                                 y3="2.58105994"
                                 z3="2.1220848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3640896"
                                 y3="4.24381865"
                                 z3="2.30042224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.77971943"
                                 y3="3.9221544"
                                 z3="1.60677849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.78169309"
                                 y3="3.92061082"
                                 z3="-1.60893282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.81922433"
                                 y3="2.57906971"
                                 z3="-2.12345648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36625133"
                                 y3="4.24163055"
                                 z3="-2.30244386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O4S2">
                           <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.30419999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:-.6084,-.8721,-2.6307;.6083,-.8706,2.6316;1.7105,2.7716,-.6606;-1.7117,2.7711,.6592;2.5887,.8575,.1252;-2.5891,.8562,-.1255;1.1835,-1.2964,-.7229;-1.1831,-1.2966,.7238;1.0059,.8709,-1.5318;-1.0064,.8712,1.5315;.5895,-2.5331,-.377;-.5885,-2.5332,.3785;1.1844,-3.7305,-.7278;-1.1827,-3.7307,.7299;.5946,-4.9328,-.3557;-.5923,-4.9329,.3584;.5902,-.4417,-1.5615;-.5903,-.4413,1.562;1.8392,1.4631,-.6086;-1.8398,1.4626,.6079;2.4534,3.5661,.2881;-2.4551,3.5648,-.2898;1.8079,3.5651,1.6534;-1.8098,3.5633,-1.6552;2.1019,-3.724,-1.3008;-2.1002,-3.7245,1.3029;1.9089,-.9383,-.1068;-1.9086,-.9391,.1074;1.0614,-5.8673,-.6356;-1.0586,-5.8676,.6388;.4677,1.4869,-2.1286;-.4684,1.4877,2.128;2.4452,4.565,-.1418;3.4888,3.2265,.327;-2.4472,4.5639,.1395;-3.4904,3.2248,-.3283;1.8175,2.5811,2.1221;2.3641,4.2438,2.3004;.7797,3.9222,1.6068;-.7817,3.9206,-1.6089;-1.8192,2.5791,-2.1235;-2.3663,4.2416,-2.3024;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.6084"
                        y3="-0.872051"
                        z3="-2.630686"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.608304"
                        y3="-0.870644"
                        z3="2.631625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.710512"
                        y3="2.771603"
                        z3="-0.660594"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.711728"
                        y3="2.771113"
                        z3="0.659213"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.588697"
                        y3="0.857523"
                        z3="0.12523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.589132"
                        y3="0.856237"
                        z3="-0.125549"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.183454"
                        y3="-1.296382"
                        z3="-0.722916"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.183058"
                        y3="-1.296638"
                        z3="0.723777"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.005879"
                        y3="0.870926"
                        z3="-1.531787"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.00636"
                        y3="0.871194"
                        z3="1.531482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.589538"
                        y3="-2.533061"
                        z3="-0.377036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.588497"
                        y3="-2.533186"
                        z3="0.378524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.184389"
                        y3="-3.730469"
                        z3="-0.727816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.182715"
                        y3="-3.730734"
                        z3="0.729895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.594575"
                        y3="-4.932777"
                        z3="-0.355715"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.592256"
                        y3="-4.932915"
                        z3="0.358407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.590223"
                        y3="-0.441736"
                        z3="-1.561472"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.590282"
                        y3="-0.441315"
                        z3="1.561973"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.839162"
                        y3="1.463137"
                        z3="-0.608564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.839825"
                        y3="1.462567"
                        z3="0.607888"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.453432"
                        y3="3.566113"
                        z3="0.288147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.455112"
                        y3="3.56481"
                        z3="-0.289848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.807888"
                        y3="3.565129"
                        z3="1.653415"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.809795"
                        y3="3.563349"
                        z3="-1.655229"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.101873"
                        y3="-3.7240"
                        z3="-1.300832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.100208"
                        y3="-3.724464"
                        z3="1.302897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.908917"
                        y3="-0.938271"
                        z3="-0.106823"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.908554"
                        y3="-0.939139"
                        z3="0.107365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.061417"
                        y3="-5.867305"
                        z3="-0.635646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.058603"
                        y3="-5.867551"
                        z3="0.638802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.467682"
                        y3="1.486899"
                        z3="-2.128582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.468434"
                        y3="1.487679"
                        z3="2.127999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.445159"
                        y3="4.565017"
                        z3="-0.141772"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.488803"
                        y3="3.226511"
                        z3="0.326982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.447169"
                        y3="4.56395"
                        z3="0.139529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.490353"
                        y3="3.22478"
                        z3="-0.328332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.817457"
                        y3="2.58106"
                        z3="2.122085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.36409"
                        y3="4.243819"
                        z3="2.300422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.779719"
                        y3="3.922154"
                        z3="1.606778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.781693"
                        y3="3.920611"
                        z3="-1.608933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.819224"
                        y3="2.57907"
                        z3="-2.123456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.366251"
                        y3="4.241631"
                        z3="-2.302444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O4S2">
                  <atomArray count="14 18 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.30419999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8,15-18H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.1,20.1,23.1,24.1/rA:42nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s21;s22;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s22;s22;s23;s23;s23;s24;s24;s24;/rC:-.6084,-.8721,-2.6307;.6083,-.8706,2.6316;1.7105,2.7716,-.6606;-1.7117,2.7711,.6592;2.5887,.8575,.1252;-2.5891,.8562,-.1255;1.1835,-1.2964,-.7229;-1.1831,-1.2966,.7238;1.0059,.8709,-1.5318;-1.0064,.8712,1.5315;.5895,-2.5331,-.377;-.5885,-2.5332,.3785;1.1844,-3.7305,-.7278;-1.1827,-3.7307,.7299;.5946,-4.9328,-.3557;-.5923,-4.9329,.3584;.5902,-.4417,-1.5615;-.5903,-.4413,1.562;1.8392,1.4631,-.6086;-1.8398,1.4626,.6079;2.4534,3.5661,.2881;-2.4551,3.5648,-.2898;1.8079,3.5651,1.6534;-1.8098,3.5633,-1.6552;2.1019,-3.724,-1.3008;-2.1002,-3.7245,1.3029;1.9089,-.9383,-.1068;-1.9086,-.9391,.1074;1.0614,-5.8673,-.6356;-1.0586,-5.8676,.6388;.4677,1.4869,-2.1286;-.4684,1.4877,2.128;2.4452,4.565,-.1418;3.4888,3.2265,.327;-2.4472,4.564,.1395;-3.4904,3.2248,-.3283;1.8175,2.5811,2.1221;2.3641,4.2438,2.3004;.7797,3.9222,1.6068;-.7817,3.9206,-1.6089;-1.8192,2.5791,-2.1235;-2.3663,4.2416,-2.3024;</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">2353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2591.8472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.4508</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.85286014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2616.89741721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4477.75027735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7758.43839476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3280.68811740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04641190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.95638069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1855.10352055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309920</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999972166379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999972166379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999944332758</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.425086819003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.3578 137.0455 137.0867 137.2744 137.5769 137.8846 137.9351 138.2105 139.0244 139.3240 139.4950 140.0991 140.2236 140.6427 141.3541 141.7886 142.7791 142.8892 142.8942 143.3072 143.7676 144.2051 144.4364 144.4528 144.6522 144.9765 145.0494 145.5031 145.5410 146.2183 146.3010 146.6437 146.6594 147.0664 147.3318 147.6398 147.6809 147.8862 147.8914 148.5533 148.5753 148.7426 148.8633 149.1319 149.2126 149.4313 149.6724 149.7558 149.9087 150.0969 150.4389 150.5385 150.6759 150.7833 151.0935 151.4953 152.1204 152.2009 152.2753 152.6430 152.8952 153.0757 153.7932 153.8077 154.2142 154.2816 154.7845 154.9397 155.1104 155.4279 155.7142 156.0650 156.3062 156.4362 156.9792 157.0597 157.0705 157.4479 157.8256 158.2550 158.4518 158.7163 159.2668 159.8878 160.1797 160.2386 161.7487 161.8112 162.6563 163.4673 163.8458 164.3116 165.8608 167.1897 167.9625 168.1295 168.7633 169.0121 169.4481 169.6305 170.4011 170.9182 172.7238 173.1216 173.1765 174.9184 175.1614 176.9920 177.3951 177.4466 178.1847 178.2670 179.3352 179.6791 181.6010 181.8651 181.8871 183.4289 184.7468 185.1698 185.4782 185.5301 186.4670 187.3338 187.3795 187.9112 188.1332 188.4592 188.5997 188.9903 188.9909 190.1948 191.0896 193.0253 193.0897 193.3107 193.5196 194.5909 194.9591 195.9256 196.0252 198.1430 198.3558 199.5577 199.8916 206.4233 206.5775 207.0442 207.2947 247.2513 247.3996 249.5641 249.7410 261.3248 262.0172 553.9453 555.0647 621.3343 626.8233 629.2696 632.4158 634.6928 635.5053 635.9538 637.0252 637.3963 646.3593 646.6597 647.4111 647.5660 656.2680 897.4111 899.1700 902.8662 906.5173 1198.1314 1198.9378 1208.6860 1208.8745</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.421259 -0.421249 -0.296372 -0.296373 -0.479306 -0.479286 -0.147659 -0.147682 -0.154408 -0.154410 0.099426 0.099332 -0.196268 -0.196215 -0.118400 -0.118468 0.186148 0.186172 0.521742 0.521701 0.046631 0.046678 -0.257212 -0.257236 0.150533 0.150516 0.216265 0.216276 0.162952 0.162955 0.199489 0.199502 0.115486 0.103979 0.115484 0.103959 0.071821 0.108626 0.087843 0.087832 0.071836 0.108621</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S O O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4213 16.4212 8.2964 8.2964 8.4793 8.4793 7.1477 7.1477 7.1544 7.1544 5.9006 5.9007 6.1963 6.1962 6.1184 6.1185 5.8139 5.8138 5.4783 5.4783 5.9534 5.9533 6.2572 6.2572 0.8495 0.8495 0.7837 0.7837 0.8370 0.8370 0.8005 0.8005 0.8845 0.8960 0.8845 0.8960 0.9282 0.8914 0.9122 0.9122 0.9282 0.8914</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4213 -0.4212 -0.2964 -0.2964 -0.4793 -0.4793 -0.1477 -0.1477 -0.1544 -0.1544 0.0994 0.0993 -0.1963 -0.1962 -0.1184 -0.1185 0.1861 0.1862 0.5217 0.5217 0.0466 0.0467 -0.2572 -0.2572 0.1505 0.1505 0.2163 0.2163 0.1630 0.1630 0.1995 0.1995 0.1155 0.1040 0.1155 0.1040 0.0718 0.1086 0.0878 0.0878 0.0718 0.1086</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9788 1.9788 2.1259 2.1259 2.0193 2.0193 3.1891 3.1892 3.2481 3.2481 3.8196 3.8198 4.0526 4.0527 3.8829 3.8830 4.3608 4.3608 4.2577 4.2578 3.8116 3.8116 3.9095 3.9096 1.0086 1.0086 1.0269 1.0269 0.9886 0.9886 1.0176 1.0176 0.9957 1.0082 0.9957 1.0082 1.0264 1.0120 1.0109 1.0109 1.0264 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9788 1.9788 2.1259 2.1259 2.0193 2.0193 3.1891 3.1892 3.2481 3.2481 3.8196 3.8198 4.0526 4.0527 3.8829 3.8830 4.3608 4.3608 4.2577 4.2578 3.8116 3.8116 3.9095 3.9096 1.0086 1.0086 1.0269 1.0269 0.9886 0.9886 1.0176 1.0176 0.9957 1.0082 0.9957 1.0082 1.0264 1.0120 1.0109 1.0109 1.0264 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="42">1.7502 1.7502 1.2246 0.8384 1.2246 0.8383 1.8141 1.8141 0.8628 1.3181 0.8991 0.8628 1.3181 0.8990 1.1547 1.1202 0.9350 1.1548 1.1202 0.9350 1.3820 1.4516 1.4516 1.4151 0.9808 1.4151 0.9808 1.4145 0.9818 0.9818 0.9529 0.9821 0.9958 0.9529 0.9821 0.9958 0.9859 0.9857 0.9901 0.9901 0.9859 0.9857</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 26 7 11 7 17 7 27 8 16 8 18 8 30 9 17 9 19 9 31 10 11 10 12 11 13 12 14 12 24 13 15 13 25 14 15 14 28 15 29 20 22 20 32 20 33 21 23 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028658418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.881518561456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00381 0.00352 -0.00029 18.22303 -15.32634 2.89668 -0.00548 0.00442 -0.00106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.36279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
