<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O N N N N 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 3 3 3 3 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 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.187516"
                        y3="-0.415453"
                        z3="-0.049625"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.565261"
                        y3="-0.692973"
                        z3="-0.186609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.573746"
                        y3="0.454539"
                        z3="-1.129829"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.467528"
                        y3="-0.08397"
                        z3="1.322537"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.072359"
                        y3="2.349406"
                        z3="0.057278"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.119277"
                        y3="1.493835"
                        z3="0.281347"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.732457"
                        y3="-1.912673"
                        z3="-0.352458"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.350225"
                        y3="3.681363"
                        z3="0.769994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.110354"
                        y3="-1.320417"
                        z3="-0.850931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.471736"
                        y3="-2.198942"
                        z3="0.348849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.645829"
                        y3="0.048543"
                        z3="-0.451313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.980106"
                        y3="-3.574265"
                        z3="-0.061026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.496048"
                        y3="1.154548"
                        z3="-0.333275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.329836"
                        y3="0.331076"
                        z3="-0.109368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.341228"
                        y3="-4.447792"
                        z3="1.130362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.776884"
                        y3="2.478748"
                        z3="0.354024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.950802"
                        y3="1.039266"
                        z3="-0.661946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.03259"
                        y3="4.001661"
                        z3="1.044303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.638402"
                        y3="-2.409057"
                        z3="-1.720119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.546849"
                        y3="-2.929476"
                        z3="0.675867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.874769"
                        y3="4.225529"
                        z3="-0.201206"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.978253"
                        y3="-1.23663"
                        z3="-1.509197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.341456"
                        y3="-1.820875"
                        z3="-1.444588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.594929"
                        y3="-2.309196"
                        z3="0.994857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.232035"
                        y3="-1.693751"
                        z3="0.953881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.219513"
                        y3="-4.076651"
                        z3="-0.667055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.855453"
                        y3="-3.458564"
                        z3="-0.707776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.479077"
                        y3="-4.61241"
                        z3="1.779948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.704133"
                        y3="-5.426952"
                        z3="0.814021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.124797"
                        y3="-3.988668"
                        z3="1.736561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.430177"
                        y3="0.23988"
                        z3="-0.095049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.464313"
                        y3="1.972323"
                        z3="-0.440842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.09877"
                        y3="0.813558"
                        z3="-1.719928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.022509"
                        y3="4.429312"
                        z3="0.733357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.470995"
                        y3="3.206399"
                        z3="1.648203"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.031086"
                        y3="4.900543"
                        z3="1.660521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.868807"
                        y3="-1.628618"
                        z3="-2.439281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.381053"
                        y3="-3.195637"
                        z3="-1.841014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.653367"
                        y3="-2.824775"
                        z3="-1.944926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.283651"
                        y3="-3.712487"
                        z3="0.505533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.550977"
                        y3="-3.378051"
                        z3="0.642671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.723413"
                        y3="-2.523906"
                        z3="1.667555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.894315"
                        y3="4.495917"
                        z3="0.078578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.92808"
                        y3="3.322439"
                        z3="-0.809057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.471271"
                        y3="5.033166"
                        z3="-0.813692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-2.1875,-.4155,-.0496;-.5653,-.693,-.1866;-2.5737,.4545,-1.1298;-2.4675,-.084,1.3225;2.0724,2.3494,.0573;-.1193,1.4938,.2813;-2.7325,-1.9127,-.3525;.3502,3.6814,.77;2.1104,-1.3204,-.8509;2.4717,-2.1989,.3488;1.6458,.0485,-.4513;2.9801,-3.5743,-.061;2.496,1.1545,-.3333;.3298,.3311,-.1094;3.3412,-4.4478,1.1304;.7769,2.4787,.354;3.9508,1.0393,-.6619;-1.0326,4.0017,1.0443;-2.6384,-2.4091,-1.7201;-2.5468,-2.9295,.6759;-1.8748,4.2255,-.2012;2.9783,-1.2366,-1.5092;1.3415,-1.8209,-1.4446;1.5949,-2.3092,.9949;3.232,-1.6938,.9539;2.2195,-4.0767,-.6671;3.8555,-3.4586,-.7078;2.4791,-4.6124,1.7799;3.7041,-5.427,.814;4.1248,-3.9887,1.7366;4.4302,.2399,-.095;4.4643,1.9723,-.4408;4.0988,.8136,-1.7199;1.0225,4.4293,.7334;-1.471,3.2064,1.6482;-1.0311,4.9005,1.6605;-2.8688,-1.6286,-2.4393;-3.3811,-3.1956,-1.841;-1.6534,-2.8248,-1.9449;-3.2837,-3.7125,.5055;-1.551,-3.3781,.6427;-2.7234,-2.5239,1.6676;-2.8943,4.4959,.0786;-1.9281,3.3224,-.8091;-1.4713,5.0332,-.8137;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2054.5392341907 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.612e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.18751608"
                                 y3="-0.41545265"
                                 z3="-0.04962524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.56526107"
                                 y3="-0.69297276"
                                 z3="-0.18660853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.5737457"
                                 y3="0.45453874"
                                 z3="-1.12982915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.46752827"
                                 y3="-0.08397014"
                                 z3="1.32253705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.07235948"
                                 y3="2.34940592"
                                 z3="0.05727828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.11927663"
                                 y3="1.4938348"
                                 z3="0.28134704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.73245735"
                                 y3="-1.91267263"
                                 z3="-0.35245751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.35022539"
                                 y3="3.68136293"
                                 z3="0.7699941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11035433"
                                 y3="-1.32041689"
                                 z3="-0.85093106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47173643"
                                 y3="-2.19894239"
                                 z3="0.34884945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.64582867"
                                 y3="0.04854284"
                                 z3="-0.45131304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.98010617"
                                 y3="-3.57426452"
                                 z3="-0.06102551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49604845"
                                 y3="1.15454828"
                                 z3="-0.3332752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32983612"
                                 y3="0.3310756"
                                 z3="-0.10936828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.34122773"
                                 y3="-4.44779244"
                                 z3="1.1303624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.77688449"
                                 y3="2.47874812"
                                 z3="0.35402367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.95080236"
                                 y3="1.03926552"
                                 z3="-0.66194588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03258995"
                                 y3="4.00166087"
                                 z3="1.04430325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.63840221"
                                 y3="-2.40905659"
                                 z3="-1.72011915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.54684931"
                                 y3="-2.92947593"
                                 z3="0.67586672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.87476883"
                                 y3="4.22552949"
                                 z3="-0.20120648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.97825297"
                                 y3="-1.23663013"
                                 z3="-1.50919719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.34145594"
                                 y3="-1.82087506"
                                 z3="-1.44458781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.59492878"
                                 y3="-2.30919581"
                                 z3="0.99485749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.23203459"
                                 y3="-1.6937506"
                                 z3="0.95388063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.21951254"
                                 y3="-4.07665142"
                                 z3="-0.66705455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.855453"
                                 y3="-3.45856415"
                                 z3="-0.70777583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.47907692"
                                 y3="-4.61240952"
                                 z3="1.7799482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.70413306"
                                 y3="-5.4269518"
                                 z3="0.81402074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.12479692"
                                 y3="-3.9886681"
                                 z3="1.73656141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43017729"
                                 y3="0.23987995"
                                 z3="-0.09504893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.46431308"
                                 y3="1.97232337"
                                 z3="-0.44084177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.09877004"
                                 y3="0.81355809"
                                 z3="-1.71992763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.02250896"
                                 y3="4.4293116"
                                 z3="0.7333565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.4709953"
                                 y3="3.20639936"
                                 z3="1.64820271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03108563"
                                 y3="4.90054297"
                                 z3="1.66052098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.86880707"
                                 y3="-1.62861809"
                                 z3="-2.4392808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38105342"
                                 y3="-3.19563695"
                                 z3="-1.84101358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.65336726"
                                 y3="-2.82477498"
                                 z3="-1.94492628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.28365095"
                                 y3="-3.71248684"
                                 z3="0.50553262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.55097678"
                                 y3="-3.37805056"
                                 z3="0.64267085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.7234128"
                                 y3="-2.523906"
                                 z3="1.66755521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.89431509"
                                 y3="4.49591679"
                                 z3="0.07857818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.92807954"
                                 y3="3.32243921"
                                 z3="-0.80905694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.47127124"
                                 y3="5.0331657"
                                 z3="-0.81369177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C13H24N4O3S">
                           <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.2290999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-2.1875,-.4155,-.0496;-.5653,-.693,-.1866;-2.5737,.4545,-1.1298;-2.4675,-.084,1.3225;2.0724,2.3494,.0573;-.1193,1.4938,.2813;-2.7325,-1.9127,-.3525;.3502,3.6814,.77;2.1104,-1.3204,-.8509;2.4717,-2.1989,.3488;1.6458,.0485,-.4513;2.9801,-3.5743,-.061;2.496,1.1545,-.3333;.3298,.3311,-.1094;3.3412,-4.4478,1.1304;.7769,2.4787,.354;3.9508,1.0393,-.6619;-1.0326,4.0017,1.0443;-2.6384,-2.4091,-1.7201;-2.5468,-2.9295,.6759;-1.8748,4.2255,-.2012;2.9783,-1.2366,-1.5092;1.3415,-1.8209,-1.4446;1.5949,-2.3092,.9949;3.232,-1.6938,.9539;2.2195,-4.0767,-.6671;3.8555,-3.4586,-.7078;2.4791,-4.6124,1.7799;3.7041,-5.427,.814;4.1248,-3.9887,1.7366;4.4302,.2399,-.095;4.4643,1.9723,-.4408;4.0988,.8136,-1.7199;1.0225,4.4293,.7334;-1.471,3.2064,1.6482;-1.0311,4.9005,1.6605;-2.8688,-1.6286,-2.4393;-3.3811,-3.1956,-1.841;-1.6534,-2.8248,-1.9449;-3.2837,-3.7125,.5055;-1.551,-3.3781,.6427;-2.7234,-2.5239,1.6676;-2.8943,4.4959,.0786;-1.9281,3.3224,-.8091;-1.4713,5.0332,-.8137;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.187516"
                        y3="-0.415453"
                        z3="-0.049625"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.565261"
                        y3="-0.692973"
                        z3="-0.186609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.573746"
                        y3="0.454539"
                        z3="-1.129829"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.467528"
                        y3="-0.08397"
                        z3="1.322537"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.072359"
                        y3="2.349406"
                        z3="0.057278"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.119277"
                        y3="1.493835"
                        z3="0.281347"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.732457"
                        y3="-1.912673"
                        z3="-0.352458"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.350225"
                        y3="3.681363"
                        z3="0.769994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.110354"
                        y3="-1.320417"
                        z3="-0.850931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.471736"
                        y3="-2.198942"
                        z3="0.348849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.645829"
                        y3="0.048543"
                        z3="-0.451313"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.980106"
                        y3="-3.574265"
                        z3="-0.061026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.496048"
                        y3="1.154548"
                        z3="-0.333275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.329836"
                        y3="0.331076"
                        z3="-0.109368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.341228"
                        y3="-4.447792"
                        z3="1.130362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.776884"
                        y3="2.478748"
                        z3="0.354024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.950802"
                        y3="1.039266"
                        z3="-0.661946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.03259"
                        y3="4.001661"
                        z3="1.044303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.638402"
                        y3="-2.409057"
                        z3="-1.720119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.546849"
                        y3="-2.929476"
                        z3="0.675867"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.874769"
                        y3="4.225529"
                        z3="-0.201206"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.978253"
                        y3="-1.23663"
                        z3="-1.509197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.341456"
                        y3="-1.820875"
                        z3="-1.444588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.594929"
                        y3="-2.309196"
                        z3="0.994857"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.232035"
                        y3="-1.693751"
                        z3="0.953881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.219513"
                        y3="-4.076651"
                        z3="-0.667055"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.855453"
                        y3="-3.458564"
                        z3="-0.707776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.479077"
                        y3="-4.61241"
                        z3="1.779948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.704133"
                        y3="-5.426952"
                        z3="0.814021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.124797"
                        y3="-3.988668"
                        z3="1.736561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.430177"
                        y3="0.23988"
                        z3="-0.095049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.464313"
                        y3="1.972323"
                        z3="-0.440842"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.09877"
                        y3="0.813558"
                        z3="-1.719928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.022509"
                        y3="4.429312"
                        z3="0.733357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.470995"
                        y3="3.206399"
                        z3="1.648203"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.031086"
                        y3="4.900543"
                        z3="1.660521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.868807"
                        y3="-1.628618"
                        z3="-2.439281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.381053"
                        y3="-3.195637"
                        z3="-1.841014"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.653367"
                        y3="-2.824775"
                        z3="-1.944926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.283651"
                        y3="-3.712487"
                        z3="0.505533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.550977"
                        y3="-3.378051"
                        z3="0.642671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.723413"
                        y3="-2.523906"
                        z3="1.667555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.894315"
                        y3="4.495917"
                        z3="0.078578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.92808"
                        y3="3.322439"
                        z3="-0.809057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.471271"
                        y3="5.033166"
                        z3="-0.813692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C13H24N4O3S">
                  <atomArray count="13 24 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.2290999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h14H,6-9H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,21,17,19,20,12,18,10,9,13,11,14,16,8,5,6,7,3,4,2,1/E:(4,5)(18,19)/CRV:10.3,11.3,12.3,13.3,15.2,16.2,18.1,19.1/rA:45nSOO1O1N2N2NNCCC3CC3C3CC3CCCCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;s1;;;s1;;;s9;s9;s10;s5s11;s2s6s11;s12;s5s6s8;s13;s8;s7;s7;s18;s9;s9;s10;s10;s12;s12;s15;s15;s15;s17;s17;s17;s8;s18;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-2.1875,-.4155,-.0496;-.5653,-.693,-.1866;-2.5737,.4545,-1.1298;-2.4675,-.084,1.3225;2.0724,2.3494,.0573;-.1193,1.4938,.2813;-2.7325,-1.9127,-.3525;.3502,3.6814,.77;2.1104,-1.3204,-.8509;2.4717,-2.1989,.3488;1.6458,.0485,-.4513;2.9801,-3.5743,-.061;2.496,1.1545,-.3333;.3298,.3311,-.1094;3.3412,-4.4478,1.1304;.7769,2.4787,.354;3.9508,1.0393,-.6619;-1.0326,4.0017,1.0443;-2.6384,-2.4091,-1.7201;-2.5468,-2.9295,.6759;-1.8748,4.2255,-.2012;2.9783,-1.2366,-1.5092;1.3415,-1.8209,-1.4446;1.5949,-2.3092,.9949;3.232,-1.6938,.9539;2.2195,-4.0767,-.6671;3.8555,-3.4586,-.7078;2.4791,-4.6124,1.7799;3.7041,-5.427,.814;4.1248,-3.9887,1.7366;4.4302,.2399,-.095;4.4643,1.9723,-.4408;4.0988,.8136,-1.7199;1.0225,4.4293,.7334;-1.471,3.2064,1.6482;-1.0311,4.9005,1.6605;-2.8688,-1.6286,-2.4393;-3.3811,-3.1956,-1.841;-1.6534,-2.8248,-1.9449;-3.2837,-3.7125,.5055;-1.551,-3.3781,.6427;-2.7234,-2.5239,1.6676;-2.8943,4.4959,.0786;-1.9281,3.3224,-.8091;-1.4713,5.0332,-.8137;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2335.9614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.3243</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.86168999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.53923419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3407.40092418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5934.18030946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2526.77938528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02628409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.58640967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.72471968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381159</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000207095988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000207095988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000414191976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.802173437035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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114.6046 114.6702 114.8128 114.9270 115.2373 115.3873 115.5061 115.7140 115.7268 115.9257 116.0519 116.0857 116.4512 116.7829 117.0917 117.2399 117.4274 117.5636 117.6321 117.7995 118.0013 118.2259 118.5411 118.6129 118.8254 118.8441 118.9336 119.3086 119.4922 119.8303 119.8824 119.9258 120.1726 120.4680 120.7144 120.8523 120.8960 121.1264 121.1431 121.5052 121.5865 121.9255 122.0503 122.2401 122.4544 122.7160 123.1486 123.4754 123.9512 124.4621 124.7584 124.9607 125.4500 125.9234 126.0607 126.2429 126.6460 127.2118 127.3654 127.4679 127.5349 127.7960 128.3181 128.6775 128.9023 129.3223 129.4381 129.6571 129.6994 130.0667 130.5586 130.7795 130.8711 131.0302 131.4547 131.8342 132.2604 132.5800 132.9092 133.0305 133.3913 133.5497 133.6543 133.9579 134.1324 134.3715 134.7365 135.2464 135.6750 135.7085 136.0943 136.1843 136.8319 137.0493 137.1843 137.2712 137.4121 137.6453 137.9623 138.1352 138.3607 138.5388 138.6804 139.0990 139.3073 139.4755 139.5638 139.9951 140.1552 140.5288 140.6129 140.6929 140.8890 141.0677 141.2588 141.3349 141.4291 141.9227 142.1339 142.2977 142.3774 142.4508 142.7538 142.8467 143.1252 143.2603 143.4211 143.6625 143.7058 143.8778 144.0224 144.0895 144.3434 144.6864 144.9713 145.0124 145.2654 145.3065 145.6348 145.9199 146.1346 146.4249 146.5473 146.6103 147.0310 147.1487 147.3732 147.5127 147.6582 147.9389 148.0083 148.2248 148.5264 148.6681 148.7430 148.8799 149.0140 149.0584 149.2979 149.5021 149.8078 149.9732 150.1928 150.4013 150.6980 151.0827 151.1121 151.2631 151.4399 151.5224 151.5713 152.0379 152.1879 152.4819 152.7338 152.9909 153.1100 153.2026 153.2612 153.5613 153.8094 153.9142 154.0237 154.1529 154.3373 154.4521 154.5783 154.8390 154.9771 155.0553 155.3964 155.6237 155.8017 155.8739 156.3747 156.6471 157.0022 157.3619 157.4252 157.5501 157.9425 158.0891 158.4496 158.4940 158.7835 158.9981 159.1122 159.5821 159.7253 160.3545 160.7351 160.8817 161.1867 161.4120 162.0115 162.0585 162.3752 163.2162 164.4921 165.3311 166.2071 168.4634 170.0477 173.6114 174.1648 174.6807 176.3264 177.5928 178.1978 180.0653 180.6103 181.6321 183.8937 185.3782 185.7743 186.6482 187.8402 188.3560 189.9625 191.0342 191.8170 192.0001 195.8067 196.9788 201.0554 213.1888 216.8444 218.0006 258.7168 264.0450 275.5265 624.9482 627.6944 635.5753 637.8909 638.5392 640.8207 641.4191 642.7675 644.7850 645.8453 646.1185 646.6657 647.4487 648.9297 887.5026 892.7871 893.8977 906.9652 1192.1946 1198.3309 1207.4067</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O N N N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.915878 -0.279979 -0.485015 -0.485982 -0.394742 -0.395970 -0.175867 -0.219851 -0.116303 -0.118890 -0.187201 -0.090689 0.174416 0.345533 -0.276562 0.386829 -0.284087 0.023867 -0.177718 -0.176535 -0.269165 0.092694 0.085941 0.071787 0.069048 0.057886 0.060402 0.077943 0.091131 0.079212 0.106738 0.097844 0.109409 0.164275 0.074542 0.096307 0.125332 0.113981 0.110501 0.113450 0.111153 0.124562 0.087250 0.084700 0.081947</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O N N N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.0841 8.2800 8.4850 8.4860 7.3947 7.3960 7.1759 7.2199 6.1163 6.1189 6.1872 6.0907 5.8256 5.6545 6.2766 5.6132 6.2841 5.9761 6.1777 6.1765 6.2692 0.9073 0.9141 0.9282 0.9310 0.9421 0.9396 0.9221 0.9089 0.9208 0.8933 0.9022 0.8906 0.8357 0.9255 0.9037 0.8747 0.8860 0.8895 0.8865 0.8888 0.8754 0.9128 0.9153 0.9181</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.9159 -0.2800 -0.4850 -0.4860 -0.3947 -0.3960 -0.1759 -0.2199 -0.1163 -0.1189 -0.1872 -0.0907 0.1744 0.3455 -0.2766 0.3868 -0.2841 0.0239 -0.1777 -0.1765 -0.2692 0.0927 0.0859 0.0718 0.0690 0.0579 0.0604 0.0779 0.0911 0.0792 0.1067 0.0978 0.1094 0.1643 0.0745 0.0963 0.1253 0.1140 0.1105 0.1135 0.1112 0.1246 0.0872 0.0847 0.0819</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0214 2.1172 2.0046 2.0031 3.0475 2.9506 3.0832 3.1613 3.8205 3.8156 3.6934 3.8643 3.9043 4.0420 3.9453 4.1965 3.9377 3.8499 3.9000 3.9009 3.9039 1.0045 1.0174 1.0154 1.0139 1.0075 1.0083 1.0010 1.0040 1.0005 0.9941 1.0243 0.9960 1.0248 1.0182 0.9972 1.0093 0.9940 0.9919 0.9937 0.9915 1.0096 1.0078 1.0127 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0214 2.1172 2.0046 2.0031 3.0475 2.9506 3.0832 3.1613 3.8205 3.8156 3.6934 3.8643 3.9043 4.0420 3.9453 4.1965 3.9377 3.8499 3.9000 3.9009 3.9039 1.0045 1.0174 1.0154 1.0139 1.0075 1.0083 1.0010 1.0040 1.0005 0.9941 1.0243 0.9960 1.0248 1.0182 0.9972 1.0093 0.9940 0.9919 0.9937 0.9915 1.0096 1.0078 1.0127 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9666 1.8589 1.8623 1.1880 1.0556 1.5353 1.4320 1.4676 1.3634 0.9117 0.9124 1.2638 0.9171 0.9637 0.9035 0.9107 1.0157 1.0028 0.9202 1.0106 1.0093 1.3465 1.3469 0.9425 1.0045 1.0070 0.9329 0.9947 0.9999 0.9953 0.9826 0.9988 0.9891 0.9352 0.9913 0.9907 0.9757 0.9764 0.9809 0.9761 0.9814 0.9761 0.9891 0.9925 0.9939</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 2 0 3 0 6 1 13 4 12 4 15 5 13 5 15 6 18 6 19 7 15 7 17 7 33 8 9 8 10 8 21 8 22 9 11 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 16 14 27 14 28 14 29 16 30 16 31 16 32 17 20 17 34 17 35 18 36 18 37 18 38 19 39 19 40 19 41 20 42 20 43 20 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021771606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.883461593342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.76150 -13.94343 0.81807 -16.30307 14.49945 -1.80362 -0.98136 0.38696 -0.59440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
