<?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="-1.840671"
                        y3="-1.078342"
                        z3="0.769045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.391502"
                        y3="-0.941331"
                        z3="0.000232"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.968125"
                        y3="0.009035"
                        z3="1.703715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.807428"
                        y3="-2.444863"
                        z3="1.222935"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.914818"
                        y3="2.369876"
                        z3="-0.019237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.193806"
                        y3="1.325534"
                        z3="-0.263992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.971529"
                        y3="-0.952958"
                        z3="-0.389355"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.055691"
                        y3="3.593582"
                        z3="-0.542141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.315702"
                        y3="-1.328715"
                        z3="0.639297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.677372"
                        y3="-2.119294"
                        z3="-0.619536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.722664"
                        y3="0.014387"
                        z3="0.33314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.24774"
                        y3="-3.49603"
                        z3="-0.307724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.466988"
                        y3="1.199964"
                        z3="0.26407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.379782"
                        y3="0.188743"
                        z3="0.034451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.581925"
                        y3="-4.289985"
                        z3="-1.561044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.600768"
                        y3="2.396966"
                        z3="-0.261103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.938441"
                        y3="1.200619"
                        z3="0.531125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.36538"
                        y3="3.835972"
                        z3="-0.640921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.030506"
                        y3="-2.029425"
                        z3="-1.37412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.275815"
                        y3="0.370086"
                        z3="-0.923122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.081827"
                        y3="3.849771"
                        z3="0.700455"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.618433"
                        y3="-1.914131"
                        z3="1.243826"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.2084"
                        y3="-1.20558"
                        z3="1.256482"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.39945"
                        y3="-1.548574"
                        z3="-1.213048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.78807"
                        y3="-2.229233"
                        z3="-1.247589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.145161"
                        y3="-3.388274"
                        z3="0.309395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.528158"
                        y3="-4.055892"
                        z3="0.297813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.981287"
                        y3="-5.275516"
                        z3="-1.31676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.696835"
                        y3="-4.440676"
                        z3="-2.182658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.327515"
                        y3="-3.776888"
                        z3="-2.171975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.150634"
                        y3="0.92079"
                        z3="1.56492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.355232"
                        y3="2.190017"
                        z3="0.356285"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.463326"
                        y3="0.487818"
                        z3="-0.106628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.666244"
                        y3="4.38674"
                        z3="-0.434714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.487267"
                        y3="4.798513"
                        z3="-1.137357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.811834"
                        y3="3.089196"
                        z3="-1.298146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.006105"
                        y3="-1.983207"
                        z3="-1.853898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.94454"
                        y3="-3.002354"
                        z3="-0.899266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.261108"
                        y3="-1.933501"
                        z3="-2.143996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.25855"
                        y3="0.312097"
                        z3="-1.387529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.324864"
                        y3="1.109195"
                        z3="-0.129834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.550102"
                        y3="0.692698"
                        z3="-1.671125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.671844"
                        y3="4.61876"
                        z3="1.357213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.997285"
                        y3="2.888278"
                        z3="1.207478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.142885"
                        y3="4.062893"
                        z3="0.561082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" 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:-1.8407,-1.0783,.769;-.3915,-.9413,.0002;-1.9681,.009,1.7037;-1.8074,-2.4449,1.2229;1.9148,2.3699,-.0192;-.1938,1.3255,-.264;-2.9715,-.953,-.3894;.0557,3.5936,-.5421;2.3157,-1.3287,.6393;2.6774,-2.1193,-.6195;1.7227,.0144,.3331;3.2477,-3.496,-.3077;2.467,1.2,.2641;.3798,.1887,.0345;3.5819,-4.29,-1.561;.6008,2.397,-.2611;3.9384,1.2006,.5311;-1.3654,3.836,-.6409;-3.0305,-2.0294,-1.3741;-3.2758,.3701,-.9231;-2.0818,3.8498,.7005;1.6184,-1.9141,1.2438;3.2084,-1.2056,1.2565;3.3994,-1.5486,-1.213;1.7881,-2.2292,-1.2476;4.1452,-3.3883,.3094;2.5282,-4.0559,.2978;3.9813,-5.2755,-1.3168;2.6968,-4.4407,-2.1827;4.3275,-3.7769,-2.172;4.1506,.9208,1.5649;4.3552,2.19,.3563;4.4633,.4878,-.1066;.6662,4.3867,-.4347;-1.4873,4.7985,-1.1374;-1.8118,3.0892,-1.2981;-4.0061,-1.9832,-1.8539;-2.9445,-3.0024,-.8993;-2.2611,-1.9335,-2.144;-4.2585,.3121,-1.3875;-3.3249,1.1092,-.1298;-2.5501,.6927,-1.6711;-1.6718,4.6188,1.3572;-1.9973,2.8883,1.2075;-3.1429,4.0629,.5611;</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">2064.9433748304 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">1.915e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.8406712"
                                 y3="-1.07834246"
                                 z3="0.76904519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.39150156"
                                 y3="-0.94133088"
                                 z3="0.00023177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9681249"
                                 y3="0.0090349"
                                 z3="1.70371467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80742781"
                                 y3="-2.4448626"
                                 z3="1.22293475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91481762"
                                 y3="2.36987551"
                                 z3="-0.01923716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.19380565"
                                 y3="1.32553426"
                                 z3="-0.26399183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.97152856"
                                 y3="-0.95295777"
                                 z3="-0.38935471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.05569073"
                                 y3="3.59358188"
                                 z3="-0.54214053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.31570248"
                                 y3="-1.32871495"
                                 z3="0.63929714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.67737198"
                                 y3="-2.11929413"
                                 z3="-0.6195356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72266418"
                                 y3="0.01438679"
                                 z3="0.3331405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.24774023"
                                 y3="-3.49603048"
                                 z3="-0.30772439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46698791"
                                 y3="1.19996434"
                                 z3="0.26407021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37978188"
                                 y3="0.18874289"
                                 z3="0.03445132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.58192471"
                                 y3="-4.28998546"
                                 z3="-1.56104392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60076821"
                                 y3="2.39696604"
                                 z3="-0.26110311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9384411"
                                 y3="1.20061915"
                                 z3="0.53112455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.36537963"
                                 y3="3.83597222"
                                 z3="-0.64092062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03050604"
                                 y3="-2.02942509"
                                 z3="-1.37412012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27581522"
                                 y3="0.37008594"
                                 z3="-0.9231225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.08182746"
                                 y3="3.84977069"
                                 z3="0.70045549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.61843299"
                                 y3="-1.91413117"
                                 z3="1.24382605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.20839993"
                                 y3="-1.20557985"
                                 z3="1.25648161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.39945009"
                                 y3="-1.54857384"
                                 z3="-1.21304847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.78807025"
                                 y3="-2.22923311"
                                 z3="-1.24758947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.14516134"
                                 y3="-3.38827383"
                                 z3="0.30939466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52815764"
                                 y3="-4.05589214"
                                 z3="0.29781258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98128651"
                                 y3="-5.27551587"
                                 z3="-1.31676048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.69683505"
                                 y3="-4.44067611"
                                 z3="-2.18265814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.32751486"
                                 y3="-3.77688821"
                                 z3="-2.17197494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15063448"
                                 y3="0.92079029"
                                 z3="1.56491983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.35523169"
                                 y3="2.19001673"
                                 z3="0.35628484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46332595"
                                 y3="0.48781789"
                                 z3="-0.10662758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66624359"
                                 y3="4.38673979"
                                 z3="-0.43471401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48726725"
                                 y3="4.79851273"
                                 z3="-1.13735661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81183428"
                                 y3="3.08919566"
                                 z3="-1.29814591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.00610481"
                                 y3="-1.98320653"
                                 z3="-1.85389769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94454041"
                                 y3="-3.0023542"
                                 z3="-0.89926577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.26110788"
                                 y3="-1.93350069"
                                 z3="-2.14399559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.25854951"
                                 y3="0.31209652"
                                 z3="-1.38752877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.32486376"
                                 y3="1.10919509"
                                 z3="-0.12983434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.55010226"
                                 y3="0.69269757"
                                 z3="-1.67112505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.6718436"
                                 y3="4.61876037"
                                 z3="1.35721264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.99728533"
                                 y3="2.88827766"
                                 z3="1.20747766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.14288454"
                                 y3="4.06289287"
                                 z3="0.56108162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" 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 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" 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:-1.8407,-1.0783,.769;-.3915,-.9413,.0002;-1.9681,.009,1.7037;-1.8074,-2.4449,1.2229;1.9148,2.3699,-.0192;-.1938,1.3255,-.264;-2.9715,-.953,-.3894;.0557,3.5936,-.5421;2.3157,-1.3287,.6393;2.6774,-2.1193,-.6195;1.7227,.0144,.3331;3.2477,-3.496,-.3077;2.467,1.2,.2641;.3798,.1887,.0345;3.5819,-4.29,-1.561;.6008,2.397,-.2611;3.9384,1.2006,.5311;-1.3654,3.836,-.6409;-3.0305,-2.0294,-1.3741;-3.2758,.3701,-.9231;-2.0818,3.8498,.7005;1.6184,-1.9141,1.2438;3.2084,-1.2056,1.2565;3.3995,-1.5486,-1.213;1.7881,-2.2292,-1.2476;4.1452,-3.3883,.3094;2.5282,-4.0559,.2978;3.9813,-5.2755,-1.3168;2.6968,-4.4407,-2.1827;4.3275,-3.7769,-2.172;4.1506,.9208,1.5649;4.3552,2.19,.3563;4.4633,.4878,-.1066;.6662,4.3867,-.4347;-1.4873,4.7985,-1.1374;-1.8118,3.0892,-1.2981;-4.0061,-1.9832,-1.8539;-2.9445,-3.0024,-.8993;-2.2611,-1.9335,-2.144;-4.2585,.3121,-1.3875;-3.3249,1.1092,-.1298;-2.5501,.6927,-1.6711;-1.6718,4.6188,1.3572;-1.9973,2.8883,1.2075;-3.1429,4.0629,.5611;</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="-1.840671"
                        y3="-1.078342"
                        z3="0.769045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.391502"
                        y3="-0.941331"
                        z3="0.000232"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.968125"
                        y3="0.009035"
                        z3="1.703715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.807428"
                        y3="-2.444863"
                        z3="1.222935"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.914818"
                        y3="2.369876"
                        z3="-0.019237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.193806"
                        y3="1.325534"
                        z3="-0.263992"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.971529"
                        y3="-0.952958"
                        z3="-0.389355"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.055691"
                        y3="3.593582"
                        z3="-0.542141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.315702"
                        y3="-1.328715"
                        z3="0.639297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.677372"
                        y3="-2.119294"
                        z3="-0.619536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.722664"
                        y3="0.014387"
                        z3="0.33314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.24774"
                        y3="-3.49603"
                        z3="-0.307724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.466988"
                        y3="1.199964"
                        z3="0.26407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.379782"
                        y3="0.188743"
                        z3="0.034451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.581925"
                        y3="-4.289985"
                        z3="-1.561044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.600768"
                        y3="2.396966"
                        z3="-0.261103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.938441"
                        y3="1.200619"
                        z3="0.531125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.36538"
                        y3="3.835972"
                        z3="-0.640921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.030506"
                        y3="-2.029425"
                        z3="-1.37412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.275815"
                        y3="0.370086"
                        z3="-0.923122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.081827"
                        y3="3.849771"
                        z3="0.700455"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.618433"
                        y3="-1.914131"
                        z3="1.243826"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.2084"
                        y3="-1.20558"
                        z3="1.256482"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.39945"
                        y3="-1.548574"
                        z3="-1.213048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.78807"
                        y3="-2.229233"
                        z3="-1.247589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.145161"
                        y3="-3.388274"
                        z3="0.309395"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.528158"
                        y3="-4.055892"
                        z3="0.297813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.981287"
                        y3="-5.275516"
                        z3="-1.31676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.696835"
                        y3="-4.440676"
                        z3="-2.182658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.327515"
                        y3="-3.776888"
                        z3="-2.171975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.150634"
                        y3="0.92079"
                        z3="1.56492"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.355232"
                        y3="2.190017"
                        z3="0.356285"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.463326"
                        y3="0.487818"
                        z3="-0.106628"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.666244"
                        y3="4.38674"
                        z3="-0.434714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.487267"
                        y3="4.798513"
                        z3="-1.137357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.811834"
                        y3="3.089196"
                        z3="-1.298146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.006105"
                        y3="-1.983207"
                        z3="-1.853898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.94454"
                        y3="-3.002354"
                        z3="-0.899266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.261108"
                        y3="-1.933501"
                        z3="-2.143996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.25855"
                        y3="0.312097"
                        z3="-1.387529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.324864"
                        y3="1.109195"
                        z3="-0.129834"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.550102"
                        y3="0.692698"
                        z3="-1.671125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.671844"
                        y3="4.61876"
                        z3="1.357213"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.997285"
                        y3="2.888278"
                        z3="1.207478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.142885"
                        y3="4.062893"
                        z3="0.561082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" 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 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" 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:-1.8407,-1.0783,.769;-.3915,-.9413,.0002;-1.9681,.009,1.7037;-1.8074,-2.4449,1.2229;1.9148,2.3699,-.0192;-.1938,1.3255,-.264;-2.9715,-.953,-.3894;.0557,3.5936,-.5421;2.3157,-1.3287,.6393;2.6774,-2.1193,-.6195;1.7227,.0144,.3331;3.2477,-3.496,-.3077;2.467,1.2,.2641;.3798,.1887,.0345;3.5819,-4.29,-1.561;.6008,2.397,-.2611;3.9384,1.2006,.5311;-1.3654,3.836,-.6409;-3.0305,-2.0294,-1.3741;-3.2758,.3701,-.9231;-2.0818,3.8498,.7005;1.6184,-1.9141,1.2438;3.2084,-1.2056,1.2565;3.3994,-1.5486,-1.213;1.7881,-2.2292,-1.2476;4.1452,-3.3883,.3094;2.5282,-4.0559,.2978;3.9813,-5.2755,-1.3168;2.6968,-4.4407,-2.1827;4.3275,-3.7769,-2.172;4.1506,.9208,1.5649;4.3552,2.19,.3563;4.4633,.4878,-.1066;.6662,4.3867,-.4347;-1.4873,4.7985,-1.1374;-1.8118,3.0892,-1.2981;-4.0061,-1.9832,-1.8539;-2.9445,-3.0024,-.8993;-2.2611,-1.9335,-2.144;-4.2585,.3121,-1.3875;-3.3249,1.1092,-.1298;-2.5501,.6927,-1.6711;-1.6718,4.6188,1.3572;-1.9973,2.8883,1.2075;-3.1429,4.0629,.5611;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319.2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1175.9453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85922118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2064.94337483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3417.80259601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5954.63316691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2536.83057090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02468377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.57428525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71506407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000261361324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000261361324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000522722647</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.799544901603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.9302 141.0772 141.2349 141.3668 141.5352 141.6447 141.8748 142.0481 142.1344 142.2340 142.5085 142.5496 142.8624 143.0024 143.2072 143.3354 143.7596 143.9352 144.0144 144.0975 144.2850 144.5137 144.7897 144.8616 145.0519 145.1983 145.2625 145.6182 145.9062 146.3248 146.4668 146.5645 146.7326 146.8240 147.1499 147.4796 147.6614 147.8408 147.8601 148.0627 148.4616 148.4927 148.7369 148.8284 148.9459 149.1514 149.2302 149.4766 149.5672 149.7883 150.1155 150.2307 150.8360 150.9185 151.1355 151.2282 151.2433 151.5276 151.6151 151.8476 152.2368 152.2960 152.4533 152.6189 152.9880 153.0146 153.2477 153.3478 153.5428 153.6651 153.8868 153.9589 154.3486 154.4899 154.5110 154.7381 154.8317 154.9877 155.0334 155.1026 155.3515 155.7863 155.9856 156.3825 156.8978 157.2150 157.3489 157.5271 157.5793 157.9081 158.1901 158.4471 158.5872 158.8530 158.9965 159.4508 159.6048 160.1534 160.4175 160.7184 160.9633 161.2438 161.6147 161.9636 162.6998 162.8970 163.7761 164.4518 165.0043 166.3789 168.3788 169.8287 172.4343 174.5064 175.4492 175.9586 176.7864 178.4259 180.1758 181.0487 181.3868 184.3954 184.5765 185.9845 187.0543 187.2457 188.9147 189.9503 190.7406 191.6334 192.7820 195.1550 196.6426 201.1903 213.4907 215.2410 218.8922 257.3765 263.0963 275.7362 623.2120 627.6294 635.1226 637.8680 638.6064 641.1479 641.5093 642.5823 644.4148 646.0806 646.1921 646.6543 647.2002 648.9119 888.1252 891.9898 894.2450 906.7114 1191.5093 1199.4067 1207.8667</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">0.905701 -0.315091 -0.473053 -0.494178 -0.388494 -0.370633 -0.166008 -0.219809 -0.109797 -0.112056 -0.159467 -0.092107 0.168146 0.325845 -0.278526 0.385669 -0.287010 0.003054 -0.178179 -0.200137 -0.279943 0.082613 0.093633 0.065557 0.073811 0.059191 0.059327 0.091067 0.078639 0.078598 0.110345 0.097765 0.108937 0.164015 0.102275 0.082014 0.111271 0.125700 0.116877 0.126073 0.129613 0.111178 0.092442 0.082178 0.092956</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">15.0943 8.3151 8.4731 8.4942 7.3885 7.3706 7.1660 7.2198 6.1098 6.1121 6.1595 6.0921 5.8319 5.6742 6.2785 5.6143 6.2870 5.9969 6.1782 6.2001 6.2799 0.9174 0.9064 0.9344 0.9262 0.9408 0.9407 0.9089 0.9214 0.9214 0.8897 0.9022 0.8911 0.8360 0.8977 0.9180 0.8887 0.8743 0.8831 0.8739 0.8704 0.8888 0.9076 0.9178 0.9070</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">0.9057 -0.3151 -0.4731 -0.4942 -0.3885 -0.3706 -0.1660 -0.2198 -0.1098 -0.1121 -0.1595 -0.0921 0.1681 0.3258 -0.2785 0.3857 -0.2870 0.0031 -0.1782 -0.2001 -0.2799 0.0826 0.0936 0.0656 0.0738 0.0592 0.0593 0.0911 0.0786 0.0786 0.1103 0.0978 0.1089 0.1640 0.1023 0.0820 0.1113 0.1257 0.1169 0.1261 0.1296 0.1112 0.0924 0.0822 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0472 2.0496 2.0062 2.0100 3.0484 2.9752 3.0527 3.1441 3.8036 3.8172 3.7220 3.8675 3.9118 4.0341 3.9454 4.1966 3.9381 3.8655 3.8945 3.9049 3.8969 1.0280 1.0043 1.0129 1.0166 1.0078 1.0077 1.0042 1.0008 1.0005 0.9959 1.0238 0.9937 1.0252 0.9993 1.0054 0.9936 1.0085 0.9927 0.9978 0.9998 1.0003 1.0098 1.0075 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0472 2.0496 2.0062 2.0100 3.0484 2.9752 3.0527 3.1441 3.8036 3.8172 3.7220 3.8675 3.9118 4.0341 3.9454 4.1966 3.9381 3.8655 3.8945 3.9049 3.8969 1.0280 1.0043 1.0129 1.0166 1.0078 1.0077 1.0042 1.0008 1.0005 0.9959 1.0238 0.9937 1.0252 0.9993 1.0054 0.9936 1.0085 0.9927 0.9978 0.9998 1.0003 1.0098 1.0075 1.0056</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">0.9579 1.8728 1.8961 1.1712 0.9909 1.5424 1.4240 1.4854 1.3759 0.9078 0.9081 1.2584 0.9127 0.9638 0.9027 0.8986 1.0078 1.0142 0.9220 1.0026 1.0142 1.3331 1.3846 0.9417 1.0053 1.0061 0.9327 0.9998 0.9958 0.9951 0.9877 0.9993 0.9831 0.9298 0.9930 0.9949 0.9753 0.9768 0.9788 0.9786 0.9747 0.9799 0.9924 0.9933 0.9901</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">-0.023008944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.882230123818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.85202 -10.95481 -0.10278 -4.31924 5.28939 0.97015 -10.70556 8.75957 -1.94599</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
