<?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="-1.867203"
                        y3="-1.148348"
                        z3="0.803683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.239828"
                        y3="-1.028151"
                        z3="0.564368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.302875"
                        y3="-0.134425"
                        z3="1.727183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.947668"
                        y3="-2.541997"
                        z3="1.160747"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.765393"
                        y3="2.34924"
                        z3="-0.341703"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.261231"
                        y3="1.221895"
                        z3="0.117326"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.573374"
                        y3="-0.935001"
                        z3="-0.634917"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.210671"
                        y3="3.487927"
                        z3="-0.299788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.52875"
                        y3="-1.302177"
                        z3="0.274025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.536152"
                        y3="-2.112482"
                        z3="-1.024991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.805344"
                        y3="0.005195"
                        z3="0.134909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.295412"
                        y3="-3.431328"
                        z3="-0.922948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.430888"
                        y3="1.210527"
                        z3="-0.199569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.425973"
                        y3="0.120695"
                        z3="0.266282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679385"
                        y3="-4.426147"
                        z3="0.050686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.441816"
                        y3="2.32091"
                        z3="-0.167337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.910975"
                        y3="1.27505"
                        z3="-0.406314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.598311"
                        y3="3.730733"
                        z3="0.020012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.173499"
                        y3="-1.819062"
                        z3="-1.722097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.090525"
                        y3="0.36217"
                        z3="-1.04579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.755579"
                        y3="4.760876"
                        z3="1.124849"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.077318"
                        y3="-1.888709"
                        z3="1.07624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.559638"
                        y3="-1.120273"
                        z3="0.587976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.978802"
                        y3="-1.505229"
                        z3="-1.820264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.505273"
                        y3="-2.312043"
                        z3="-1.334149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.337692"
                        y3="-3.884876"
                        z3="-1.916931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.333765"
                        y3="-3.232885"
                        z3="-0.638381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.724977"
                        y3="-4.077891"
                        z3="1.083565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.629436"
                        y3="-4.612896"
                        z3="-0.185855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.198181"
                        y3="-5.385367"
                        z3="0.013933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.244841"
                        y3="0.557174"
                        z3="-1.156924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.448007"
                        y3="1.045067"
                        z3="0.51599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.205776"
                        y3="2.270981"
                        z3="-0.729322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.370464"
                        y3="4.28683"
                        z3="-0.498796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.13022"
                        y3="4.062124"
                        z3="-0.876108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.046399"
                        y3="2.788156"
                        z3="0.324039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.019958"
                        y3="-1.927996"
                        z3="-2.397882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.916663"
                        y3="-2.809697"
                        z3="-1.357214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.329661"
                        y3="-1.4143"
                        z3="-2.285126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.352283"
                        y3="0.947447"
                        z3="-1.592754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.94681"
                        y3="0.178107"
                        z3="-1.693693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.440042"
                        y3="0.931388"
                        z3="-0.191425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.308387"
                        y3="5.717903"
                        z3="0.849846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.288552"
                        y3="4.421335"
                        z3="2.050131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.812611"
                        y3="4.938706"
                        z3="1.326542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-1.8672,-1.1483,.8037;-.2398,-1.0282,.5644;-2.3029,-.1344,1.7272;-1.9477,-2.542,1.1607;1.7654,2.3492,-.3417;-.2612,1.2219,.1173;-2.5734,-.935,-.6349;-.2107,3.4879,-.2998;2.5288,-1.3022,.274;2.5362,-2.1125,-1.025;1.8053,.0052,.1349;3.2954,-3.4313,-.9229;2.4309,1.2105,-.1996;.426,.1207,.2663;2.6794,-4.4261,.0507;.4418,2.3209,-.1673;3.911,1.2751,-.4063;-1.5983,3.7307,.02;-2.1735,-1.8191,-1.7221;-3.0905,.3622,-1.0458;-1.7556,4.7609,1.1248;2.0773,-1.8887,1.0762;3.5596,-1.1203,.588;2.9788,-1.5052,-1.8203;1.5053,-2.312,-1.3341;3.3377,-3.8849,-1.9169;4.3338,-3.2329,-.6384;2.725,-4.0779,1.0836;1.6294,-4.6129,-.1859;3.1982,-5.3854,.0139;4.2448,.5572,-1.1569;4.448,1.0451,.516;4.2058,2.271,-.7293;.3705,4.2868,-.4988;-2.1302,4.0621,-.8761;-2.0464,2.7882,.324;-3.02,-1.928,-2.3979;-1.9167,-2.8097,-1.3572;-1.3297,-1.4143,-2.2851;-2.3523,.9474,-1.5928;-3.9468,.1781,-1.6937;-3.44,.9314,-.1914;-1.3084,5.7179,.8498;-1.2886,4.4213,2.0501;-2.8126,4.9387,1.3265;</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">2071.3322656000 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">1.536e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.935 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="-1.86720322"
                                 y3="-1.14834801"
                                 z3="0.80368292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.23982775"
                                 y3="-1.0281509"
                                 z3="0.56436793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30287538"
                                 y3="-0.13442467"
                                 z3="1.72718279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.94766757"
                                 y3="-2.54199696"
                                 z3="1.16074724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.76539303"
                                 y3="2.34924014"
                                 z3="-0.34170281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.26123074"
                                 y3="1.2218948"
                                 z3="0.117326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.5733736"
                                 y3="-0.93500143"
                                 z3="-0.63491733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.21067133"
                                 y3="3.48792717"
                                 z3="-0.29978796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.52874991"
                                 y3="-1.30217695"
                                 z3="0.27402484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.53615178"
                                 y3="-2.1124818"
                                 z3="-1.02499114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80534373"
                                 y3="0.00519532"
                                 z3="0.13490922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.29541249"
                                 y3="-3.43132825"
                                 z3="-0.92294846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43088817"
                                 y3="1.2105271"
                                 z3="-0.19956861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42597294"
                                 y3="0.12069482"
                                 z3="0.26628216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6793853"
                                 y3="-4.42614695"
                                 z3="0.05068619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.44181561"
                                 y3="2.32091025"
                                 z3="-0.16733692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.91097458"
                                 y3="1.27504963"
                                 z3="-0.40631393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59831103"
                                 y3="3.73073308"
                                 z3="0.02001249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17349949"
                                 y3="-1.81906158"
                                 z3="-1.72209679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.09052502"
                                 y3="0.36217041"
                                 z3="-1.04579018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.75557894"
                                 y3="4.76087648"
                                 z3="1.12484906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.07731766"
                                 y3="-1.8887086"
                                 z3="1.07624029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55963761"
                                 y3="-1.12027287"
                                 z3="0.58797617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.97880214"
                                 y3="-1.50522881"
                                 z3="-1.82026437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.50527283"
                                 y3="-2.31204283"
                                 z3="-1.33414907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.33769221"
                                 y3="-3.88487617"
                                 z3="-1.91693103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.33376538"
                                 y3="-3.23288458"
                                 z3="-0.63838142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.7249768"
                                 y3="-4.07789056"
                                 z3="1.08356485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.62943627"
                                 y3="-4.61289629"
                                 z3="-0.1858546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19818093"
                                 y3="-5.38536711"
                                 z3="0.01393306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.244841"
                                 y3="0.55717406"
                                 z3="-1.15692399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.44800701"
                                 y3="1.0450674"
                                 z3="0.51598976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.2057763"
                                 y3="2.27098104"
                                 z3="-0.72932188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.37046396"
                                 y3="4.28682991"
                                 z3="-0.49879558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13021975"
                                 y3="4.0621241"
                                 z3="-0.87610848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04639904"
                                 y3="2.78815576"
                                 z3="0.324039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.01995842"
                                 y3="-1.92799649"
                                 z3="-2.39788243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.91666292"
                                 y3="-2.80969723"
                                 z3="-1.3572136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.32966052"
                                 y3="-1.41429965"
                                 z3="-2.28512571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.35228286"
                                 y3="0.9474465"
                                 z3="-1.59275393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.94680995"
                                 y3="0.17810709"
                                 z3="-1.69369255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.44004235"
                                 y3="0.93138822"
                                 z3="-0.19142533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.30838739"
                                 y3="5.7179033"
                                 z3="0.84984617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.28855167"
                                 y3="4.42133514"
                                 z3="2.05013085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.81261086"
                                 y3="4.93870611"
                                 z3="1.32654159">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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:-1.8672,-1.1483,.8037;-.2398,-1.0282,.5644;-2.3029,-.1344,1.7272;-1.9477,-2.542,1.1607;1.7654,2.3492,-.3417;-.2612,1.2219,.1173;-2.5734,-.935,-.6349;-.2107,3.4879,-.2998;2.5287,-1.3022,.274;2.5362,-2.1125,-1.025;1.8053,.0052,.1349;3.2954,-3.4313,-.9229;2.4309,1.2105,-.1996;.426,.1207,.2663;2.6794,-4.4261,.0507;.4418,2.3209,-.1673;3.911,1.275,-.4063;-1.5983,3.7307,.02;-2.1735,-1.8191,-1.7221;-3.0905,.3622,-1.0458;-1.7556,4.7609,1.1248;2.0773,-1.8887,1.0762;3.5596,-1.1203,.588;2.9788,-1.5052,-1.8203;1.5053,-2.312,-1.3341;3.3377,-3.8849,-1.9169;4.3338,-3.2329,-.6384;2.725,-4.0779,1.0836;1.6294,-4.6129,-.1859;3.1982,-5.3854,.0139;4.2448,.5572,-1.1569;4.448,1.0451,.516;4.2058,2.271,-.7293;.3705,4.2868,-.4988;-2.1302,4.0621,-.8761;-2.0464,2.7882,.324;-3.02,-1.928,-2.3979;-1.9167,-2.8097,-1.3572;-1.3297,-1.4143,-2.2851;-2.3523,.9474,-1.5928;-3.9468,.1781,-1.6937;-3.44,.9314,-.1914;-1.3084,5.7179,.8498;-1.2886,4.4213,2.0501;-2.8126,4.9387,1.3265;</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="-1.867203"
                        y3="-1.148348"
                        z3="0.803683"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.239828"
                        y3="-1.028151"
                        z3="0.564368"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.302875"
                        y3="-0.134425"
                        z3="1.727183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.947668"
                        y3="-2.541997"
                        z3="1.160747"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.765393"
                        y3="2.34924"
                        z3="-0.341703"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.261231"
                        y3="1.221895"
                        z3="0.117326"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.573374"
                        y3="-0.935001"
                        z3="-0.634917"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.210671"
                        y3="3.487927"
                        z3="-0.299788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.52875"
                        y3="-1.302177"
                        z3="0.274025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.536152"
                        y3="-2.112482"
                        z3="-1.024991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.805344"
                        y3="0.005195"
                        z3="0.134909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.295412"
                        y3="-3.431328"
                        z3="-0.922948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.430888"
                        y3="1.210527"
                        z3="-0.199569"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.425973"
                        y3="0.120695"
                        z3="0.266282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679385"
                        y3="-4.426147"
                        z3="0.050686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.441816"
                        y3="2.32091"
                        z3="-0.167337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.910975"
                        y3="1.27505"
                        z3="-0.406314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.598311"
                        y3="3.730733"
                        z3="0.020012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.173499"
                        y3="-1.819062"
                        z3="-1.722097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.090525"
                        y3="0.36217"
                        z3="-1.04579"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.755579"
                        y3="4.760876"
                        z3="1.124849"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.077318"
                        y3="-1.888709"
                        z3="1.07624"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.559638"
                        y3="-1.120273"
                        z3="0.587976"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.978802"
                        y3="-1.505229"
                        z3="-1.820264"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.505273"
                        y3="-2.312043"
                        z3="-1.334149"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.337692"
                        y3="-3.884876"
                        z3="-1.916931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.333765"
                        y3="-3.232885"
                        z3="-0.638381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.724977"
                        y3="-4.077891"
                        z3="1.083565"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.629436"
                        y3="-4.612896"
                        z3="-0.185855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.198181"
                        y3="-5.385367"
                        z3="0.013933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.244841"
                        y3="0.557174"
                        z3="-1.156924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.448007"
                        y3="1.045067"
                        z3="0.51599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.205776"
                        y3="2.270981"
                        z3="-0.729322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.370464"
                        y3="4.28683"
                        z3="-0.498796"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.13022"
                        y3="4.062124"
                        z3="-0.876108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.046399"
                        y3="2.788156"
                        z3="0.324039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.019958"
                        y3="-1.927996"
                        z3="-2.397882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.916663"
                        y3="-2.809697"
                        z3="-1.357214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.329661"
                        y3="-1.4143"
                        z3="-2.285126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.352283"
                        y3="0.947447"
                        z3="-1.592754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.94681"
                        y3="0.178107"
                        z3="-1.693693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.440042"
                        y3="0.931388"
                        z3="-0.191425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.308387"
                        y3="5.717903"
                        z3="0.849846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.288552"
                        y3="4.421335"
                        z3="2.050131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.812611"
                        y3="4.938706"
                        z3="1.326542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-1.8672,-1.1483,.8037;-.2398,-1.0282,.5644;-2.3029,-.1344,1.7272;-1.9477,-2.542,1.1607;1.7654,2.3492,-.3417;-.2612,1.2219,.1173;-2.5734,-.935,-.6349;-.2107,3.4879,-.2998;2.5288,-1.3022,.274;2.5362,-2.1125,-1.025;1.8053,.0052,.1349;3.2954,-3.4313,-.9229;2.4309,1.2105,-.1996;.426,.1207,.2663;2.6794,-4.4261,.0507;.4418,2.3209,-.1673;3.911,1.2751,-.4063;-1.5983,3.7307,.02;-2.1735,-1.8191,-1.7221;-3.0905,.3622,-1.0458;-1.7556,4.7609,1.1248;2.0773,-1.8887,1.0762;3.5596,-1.1203,.588;2.9788,-1.5052,-1.8203;1.5053,-2.312,-1.3341;3.3377,-3.8849,-1.9169;4.3338,-3.2329,-.6384;2.725,-4.0779,1.0836;1.6294,-4.6129,-.1859;3.1982,-5.3854,.0139;4.2448,.5572,-1.1569;4.448,1.0451,.516;4.2058,2.271,-.7293;.3705,4.2868,-.4988;-2.1302,4.0621,-.8761;-2.0464,2.7882,.324;-3.02,-1.928,-2.3979;-1.9167,-2.8097,-1.3572;-1.3297,-1.4143,-2.2851;-2.3523,.9474,-1.5928;-3.9468,.1781,-1.6937;-3.44,.9314,-.1914;-1.3084,5.7179,.8498;-1.2886,4.4213,2.0501;-2.8126,4.9387,1.3265;</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">2056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349.8070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1174.2076</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85758615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2071.33226560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3424.18985175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5967.10511765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.91526590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02645000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.57209167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71450551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381615</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999976796615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999976796615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999953593231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.806118917163</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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114.7171 114.8444 115.1156 115.3370 115.4110 115.6705 115.7971 115.9320 116.0430 116.3895 116.4578 116.5665 116.6351 116.8242 117.1197 117.1872 117.3482 117.5597 117.8306 117.9703 118.2616 118.3970 118.6371 118.7114 118.8513 119.0983 119.3328 119.5652 119.8621 119.9566 120.0596 120.3513 120.6384 120.7995 120.9274 121.0644 121.2185 121.4898 121.6387 121.6912 121.9274 122.0882 122.2460 122.5657 122.6262 122.7351 122.9332 123.6089 124.2515 124.4867 125.1509 125.7073 125.8434 126.0606 126.4624 126.6045 126.6856 127.0941 127.4314 127.5636 127.7664 127.9367 128.1463 128.8037 129.2319 129.4147 129.5952 129.6518 130.0306 130.2567 130.5688 130.9145 131.0326 131.1956 131.5765 132.1176 132.1345 132.5781 132.7845 132.9454 133.2864 133.3856 133.6846 133.8844 134.0887 134.2824 134.7081 135.1208 135.4090 135.5029 135.6756 136.1585 136.4926 136.7594 136.9757 137.0839 137.5733 137.5886 138.0315 138.2112 138.5050 138.6550 138.9600 139.0783 139.2698 139.8554 140.2247 140.2585 140.3875 140.6667 140.9207 141.1535 141.2653 141.3773 141.4179 141.5308 141.6501 142.0360 142.3000 142.3387 142.4537 142.4869 142.6551 142.8867 143.1351 143.2508 143.2893 143.6971 143.8397 144.0318 144.0761 144.2589 144.3842 144.5595 144.6065 144.9248 145.1438 145.2923 145.3724 145.8350 146.0525 146.2967 146.5994 146.7077 147.0805 147.1638 147.3518 147.5234 147.6265 148.0620 148.2186 148.3601 148.5946 148.6842 148.9819 149.0677 149.1534 149.2729 149.5158 149.6122 149.8740 150.0762 150.3052 150.5629 150.8268 150.9305 151.2591 151.3384 151.6121 151.7494 151.7748 152.1669 152.3480 152.4487 152.6199 152.8565 152.9708 153.2619 153.2871 153.6930 153.8078 153.9449 154.0767 154.2701 154.3246 154.6669 154.7125 154.9340 155.2324 155.3446 155.7223 156.0471 156.2895 156.4615 156.7925 156.8702 157.0390 157.2747 157.6146 157.6290 158.0994 158.1139 158.5994 158.6910 158.9196 159.0805 159.2091 159.7962 160.0273 160.2755 160.5583 160.9243 161.2387 161.7814 162.0397 162.2384 162.7565 163.1232 163.5329 165.1649 166.1289 168.5646 170.2587 173.2357 174.7473 175.3191 176.1679 176.8868 178.9890 180.2453 181.0429 181.8801 184.4198 185.6462 185.8476 186.4396 187.2141 188.6070 189.7600 191.0544 191.3652 192.4127 194.3807 196.0454 202.5760 213.6196 215.4980 219.9863 259.4259 263.8745 275.8118 624.2567 627.6692 635.5971 638.4573 639.5970 640.9931 641.6945 642.9224 644.6057 646.2149 646.4583 646.6727 646.8050 648.9572 888.1539 892.7891 894.5701 907.1565 1191.5014 1198.9185 1208.2471</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">0.875416 -0.274813 -0.473550 -0.495732 -0.396323 -0.402438 -0.156334 -0.198151 -0.109323 -0.115123 -0.189527 -0.112025 0.169558 0.343672 -0.275239 0.388347 -0.284864 0.001902 -0.177808 -0.191830 -0.254947 0.088347 0.094226 0.078376 0.071369 0.070596 0.057896 0.079282 0.079081 0.092637 0.106625 0.109149 0.097644 0.154876 0.089022 0.084473 0.121540 0.123443 0.108790 0.112963 0.130459 0.121634 0.087038 0.083777 0.085892</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">15.1246 8.2748 8.4736 8.4957 7.3963 7.4024 7.1563 7.1982 6.1093 6.1151 6.1895 6.1120 5.8304 5.6563 6.2752 5.6117 6.2849 5.9981 6.1778 6.1918 6.2549 0.9117 0.9058 0.9216 0.9286 0.9294 0.9421 0.9207 0.9209 0.9074 0.8934 0.8909 0.9024 0.8451 0.9110 0.9155 0.8785 0.8766 0.8912 0.8870 0.8695 0.8784 0.9130 0.9162 0.9141</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">0.8754 -0.2748 -0.4736 -0.4957 -0.3963 -0.4024 -0.1563 -0.1982 -0.1093 -0.1151 -0.1895 -0.1120 0.1696 0.3437 -0.2752 0.3883 -0.2849 0.0019 -0.1778 -0.1918 -0.2549 0.0883 0.0942 0.0784 0.0714 0.0706 0.0579 0.0793 0.0791 0.0926 0.1066 0.1091 0.0976 0.1549 0.0890 0.0845 0.1215 0.1234 0.1088 0.1130 0.1305 0.1216 0.0870 0.0838 0.0859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0925 2.0972 2.0062 2.0033 3.0418 2.9547 3.0447 3.1482 3.7900 3.8475 3.7033 3.8799 3.9168 4.0186 3.9315 4.1971 3.9385 3.8706 3.8904 3.9011 3.9520 1.0183 1.0019 1.0151 1.0130 1.0070 1.0086 0.9987 1.0014 1.0041 0.9947 0.9962 1.0243 1.0296 0.9940 1.0101 0.9950 1.0090 0.9922 0.9896 0.9961 1.0059 1.0015 1.0042 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0925 2.0972 2.0062 2.0033 3.0418 2.9547 3.0447 3.1482 3.7900 3.8475 3.7033 3.8799 3.9168 4.0186 3.9315 4.1971 3.9385 3.8706 3.8904 3.9011 3.9520 1.0183 1.0019 1.0151 1.0130 1.0070 1.0086 0.9987 1.0014 1.0041 0.9947 0.9962 1.0243 1.0296 0.9940 1.0101 0.9950 1.0090 0.9922 0.9896 0.9961 1.0059 1.0015 1.0042 1.0087</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">0.9673 1.8803 1.9032 1.1855 1.0462 1.5353 1.4296 1.4550 1.3678 0.8986 0.8980 1.2749 0.8942 0.9627 0.8989 0.9161 0.9942 1.0069 0.9322 1.0060 1.0177 1.3493 1.3410 0.9308 1.0080 1.0075 0.9341 0.9917 0.9936 0.9976 0.9814 0.9909 0.9993 0.9581 0.9831 0.9958 0.9768 0.9764 0.9800 0.9790 0.9793 0.9787 0.9972 0.9870 0.9906</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">-0.023153525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.880739680253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.13659 -11.75051 0.38608 -1.60422 2.79389 1.18967 -10.89384 8.51916 -2.37468</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
