<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O N N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.192973"
                        y3="-0.441629"
                        z3="0.017367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.57671"
                        y3="-0.667808"
                        z3="-0.184364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.655811"
                        y3="0.431747"
                        z3="-1.03131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.437915"
                        y3="-0.127962"
                        z3="1.402027"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.057509"
                        y3="2.377981"
                        z3="0.058856"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.134107"
                        y3="1.521453"
                        z3="0.299651"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.703928"
                        y3="-1.957788"
                        z3="-0.282022"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.344414"
                        y3="3.707611"
                        z3="0.799251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.076416"
                        y3="-1.287895"
                        z3="-0.87625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.370455"
                        y3="-2.20315"
                        z3="0.313794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.624427"
                        y3="0.080449"
                        z3="-0.460181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.838754"
                        y3="-3.587988"
                        z3="-0.11088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.477785"
                        y3="1.182856"
                        z3="-0.338132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.313948"
                        y3="0.363393"
                        z3="-0.105043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.089222"
                        y3="-4.508784"
                        z3="1.073126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.763179"
                        y3="2.50683"
                        z3="0.36504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.930517"
                        y3="1.054921"
                        z3="-0.666315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.045647"
                        y3="4.042692"
                        z3="1.021517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.577532"
                        y3="-2.430904"
                        z3="-1.660102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.352712"
                        y3="-2.97434"
                        z3="0.709179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.853584"
                        y3="4.245693"
                        z3="-0.249074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.971221"
                        y3="-1.206062"
                        z3="-1.496617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.321006"
                        y3="-1.756574"
                        z3="-1.512031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.471746"
                        y3="-2.297059"
                        z3="0.931372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.130095"
                        y3="-1.738714"
                        z3="0.951102"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.09001"
                        y3="-4.036558"
                        z3="-0.771002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.752387"
                        y3="-3.495664"
                        z3="-0.705591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.431186"
                        y3="-5.493099"
                        z3="0.751022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.84954"
                        y3="-4.099379"
                        z3="1.740882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.180627"
                        y3="-4.653039"
                        z3="1.660704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.397305"
                        y3="0.249456"
                        z3="-0.097607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.457391"
                        y3="1.980142"
                        z3="-0.447116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.074989"
                        y3="0.823009"
                        z3="-1.722979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.007889"
                        y3="4.460989"
                        z3="0.728927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.505774"
                        y3="3.266304"
                        z3="1.631952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.056458"
                        y3="4.95416"
                        z3="1.617455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.558116"
                        y3="-2.739054"
                        z3="-1.901826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.902532"
                        y3="-1.675452"
                        z3="-2.368301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.233121"
                        y3="-3.290842"
                        z3="-1.773894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.519701"
                        y3="-2.615816"
                        z3="1.719845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.008216"
                        y3="-3.827452"
                        z3="0.551151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.318367"
                        y3="-3.31124"
                        z3="0.610655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.896085"
                        y3="3.332824"
                        z3="-0.842186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.43321"
                        y3="5.040816"
                        z3="-0.865577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.877462"
                        y3="4.525521"
                        z3="0.002555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" 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:-2.193,-.4416,.0174;-.5767,-.6678,-.1844;-2.6558,.4317,-1.0313;-2.4379,-.128,1.402;2.0575,2.378,.0589;-.1341,1.5215,.2997;-2.7039,-1.9578,-.282;.3444,3.7076,.7993;2.0764,-1.2879,-.8762;2.3705,-2.2031,.3138;1.6244,.0804,-.4602;2.8388,-3.588,-.1109;2.4778,1.1829,-.3381;.3139,.3634,-.105;3.0892,-4.5088,1.0731;.7632,2.5068,.365;3.9305,1.0549,-.6663;-1.0456,4.0427,1.0215;-2.5775,-2.4309,-1.6601;-2.3527,-2.9743,.7092;-1.8536,4.2457,-.2491;2.9712,-1.2061,-1.4966;1.321,-1.7566,-1.512;1.4717,-2.2971,.9314;3.1301,-1.7387,.9511;2.09,-4.0366,-.771;3.7524,-3.4957,-.7056;3.4312,-5.4931,.751;3.8495,-4.0994,1.7409;2.1806,-4.653,1.6607;4.3973,.2495,-.0976;4.4574,1.9801,-.4471;4.075,.823,-1.723;1.0079,4.461,.7289;-1.5058,3.2663,1.632;-1.0565,4.9542,1.6175;-1.5581,-2.7391,-1.9018;-2.9025,-1.6755,-2.3683;-3.2331,-3.2908,-1.7739;-2.5197,-2.6158,1.7198;-3.0082,-3.8275,.5512;-1.3184,-3.3112,.6107;-1.8961,3.3328,-.8422;-1.4332,5.0408,-.8656;-2.8775,4.5255,.0026;</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">2058.9990862649 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">1.624e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.1929729"
                                 y3="-0.44162912"
                                 z3="0.01736661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.57671033"
                                 y3="-0.66780796"
                                 z3="-0.184364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.65581141"
                                 y3="0.43174722"
                                 z3="-1.03131011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.43791508"
                                 y3="-0.12796233"
                                 z3="1.40202686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.0575089"
                                 y3="2.37798097"
                                 z3="0.05885636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.13410675"
                                 y3="1.52145258"
                                 z3="0.29965127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.70392807"
                                 y3="-1.95778752"
                                 z3="-0.28202237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.34441401"
                                 y3="3.70761099"
                                 z3="0.79925078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07641594"
                                 y3="-1.28789493"
                                 z3="-0.87624966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37045496"
                                 y3="-2.20315033"
                                 z3="0.31379449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.62442743"
                                 y3="0.08044879"
                                 z3="-0.46018125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.83875371"
                                 y3="-3.58798803"
                                 z3="-0.11088013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.477785"
                                 y3="1.18285622"
                                 z3="-0.33813235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31394831"
                                 y3="0.36339315"
                                 z3="-0.10504314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.08922245"
                                 y3="-4.50878387"
                                 z3="1.07312563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.76317861"
                                 y3="2.50682962"
                                 z3="0.36504042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.93051659"
                                 y3="1.05492094"
                                 z3="-0.66631523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.04564707"
                                 y3="4.04269205"
                                 z3="1.02151738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.5775324"
                                 y3="-2.43090383"
                                 z3="-1.66010172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35271229"
                                 y3="-2.97433973"
                                 z3="0.7091789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.8535837"
                                 y3="4.24569271"
                                 z3="-0.24907418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.97122071"
                                 y3="-1.20606176"
                                 z3="-1.49661739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.3210057"
                                 y3="-1.75657426"
                                 z3="-1.51203138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.47174639"
                                 y3="-2.29705873"
                                 z3="0.93137181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.13009457"
                                 y3="-1.73871416"
                                 z3="0.95110198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09001034"
                                 y3="-4.03655762"
                                 z3="-0.77100221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.75238662"
                                 y3="-3.49566401"
                                 z3="-0.70559076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.43118598"
                                 y3="-5.49309899"
                                 z3="0.75102206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84954029"
                                 y3="-4.09937907"
                                 z3="1.74088182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18062653"
                                 y3="-4.65303916"
                                 z3="1.66070369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.39730462"
                                 y3="0.24945631"
                                 z3="-0.09760737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.45739071"
                                 y3="1.98014156"
                                 z3="-0.44711631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.07498892"
                                 y3="0.82300874"
                                 z3="-1.7229792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00788933"
                                 y3="4.46098862"
                                 z3="0.72892694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50577439"
                                 y3="3.26630432"
                                 z3="1.63195235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.05645773"
                                 y3="4.95415951"
                                 z3="1.61745503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55811597"
                                 y3="-2.73905425"
                                 z3="-1.90182567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.90253173"
                                 y3="-1.67545225"
                                 z3="-2.36830062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.23312088"
                                 y3="-3.29084187"
                                 z3="-1.77389403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51970066"
                                 y3="-2.6158156"
                                 z3="1.71984514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.00821644"
                                 y3="-3.82745175"
                                 z3="0.55115065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31836735"
                                 y3="-3.3112396"
                                 z3="0.6106549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89608451"
                                 y3="3.33282439"
                                 z3="-0.84218561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.43321037"
                                 y3="5.04081631"
                                 z3="-0.86557685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87746248"
                                 y3="4.52552149"
                                 z3="0.00255527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" 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:-2.193,-.4416,.0174;-.5767,-.6678,-.1844;-2.6558,.4317,-1.0313;-2.4379,-.128,1.402;2.0575,2.378,.0589;-.1341,1.5215,.2997;-2.7039,-1.9578,-.282;.3444,3.7076,.7993;2.0764,-1.2879,-.8762;2.3705,-2.2032,.3138;1.6244,.0804,-.4602;2.8388,-3.588,-.1109;2.4778,1.1829,-.3381;.3139,.3634,-.105;3.0892,-4.5088,1.0731;.7632,2.5068,.365;3.9305,1.0549,-.6663;-1.0456,4.0427,1.0215;-2.5775,-2.4309,-1.6601;-2.3527,-2.9743,.7092;-1.8536,4.2457,-.2491;2.9712,-1.2061,-1.4966;1.321,-1.7566,-1.512;1.4717,-2.2971,.9314;3.1301,-1.7387,.9511;2.09,-4.0366,-.771;3.7524,-3.4957,-.7056;3.4312,-5.4931,.751;3.8495,-4.0994,1.7409;2.1806,-4.653,1.6607;4.3973,.2495,-.0976;4.4574,1.9801,-.4471;4.075,.823,-1.723;1.0079,4.461,.7289;-1.5058,3.2663,1.632;-1.0565,4.9542,1.6175;-1.5581,-2.7391,-1.9018;-2.9025,-1.6755,-2.3683;-3.2331,-3.2908,-1.7739;-2.5197,-2.6158,1.7198;-3.0082,-3.8275,.5512;-1.3184,-3.3112,.6107;-1.8961,3.3328,-.8422;-1.4332,5.0408,-.8656;-2.8775,4.5255,.0026;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.192973"
                        y3="-0.441629"
                        z3="0.017367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.57671"
                        y3="-0.667808"
                        z3="-0.184364"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.655811"
                        y3="0.431747"
                        z3="-1.03131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.437915"
                        y3="-0.127962"
                        z3="1.402027"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.057509"
                        y3="2.377981"
                        z3="0.058856"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.134107"
                        y3="1.521453"
                        z3="0.299651"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.703928"
                        y3="-1.957788"
                        z3="-0.282022"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.344414"
                        y3="3.707611"
                        z3="0.799251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.076416"
                        y3="-1.287895"
                        z3="-0.87625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.370455"
                        y3="-2.20315"
                        z3="0.313794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.624427"
                        y3="0.080449"
                        z3="-0.460181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.838754"
                        y3="-3.587988"
                        z3="-0.11088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.477785"
                        y3="1.182856"
                        z3="-0.338132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.313948"
                        y3="0.363393"
                        z3="-0.105043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.089222"
                        y3="-4.508784"
                        z3="1.073126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.763179"
                        y3="2.50683"
                        z3="0.36504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.930517"
                        y3="1.054921"
                        z3="-0.666315"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.045647"
                        y3="4.042692"
                        z3="1.021517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.577532"
                        y3="-2.430904"
                        z3="-1.660102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.352712"
                        y3="-2.97434"
                        z3="0.709179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.853584"
                        y3="4.245693"
                        z3="-0.249074"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.971221"
                        y3="-1.206062"
                        z3="-1.496617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.321006"
                        y3="-1.756574"
                        z3="-1.512031"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.471746"
                        y3="-2.297059"
                        z3="0.931372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.130095"
                        y3="-1.738714"
                        z3="0.951102"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.09001"
                        y3="-4.036558"
                        z3="-0.771002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.752387"
                        y3="-3.495664"
                        z3="-0.705591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.431186"
                        y3="-5.493099"
                        z3="0.751022"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.84954"
                        y3="-4.099379"
                        z3="1.740882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.180627"
                        y3="-4.653039"
                        z3="1.660704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.397305"
                        y3="0.249456"
                        z3="-0.097607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.457391"
                        y3="1.980142"
                        z3="-0.447116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.074989"
                        y3="0.823009"
                        z3="-1.722979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.007889"
                        y3="4.460989"
                        z3="0.728927"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.505774"
                        y3="3.266304"
                        z3="1.631952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.056458"
                        y3="4.95416"
                        z3="1.617455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.558116"
                        y3="-2.739054"
                        z3="-1.901826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.902532"
                        y3="-1.675452"
                        z3="-2.368301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.233121"
                        y3="-3.290842"
                        z3="-1.773894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.519701"
                        y3="-2.615816"
                        z3="1.719845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.008216"
                        y3="-3.827452"
                        z3="0.551151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.318367"
                        y3="-3.31124"
                        z3="0.610655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.896085"
                        y3="3.332824"
                        z3="-0.842186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.43321"
                        y3="5.040816"
                        z3="-0.865577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.877462"
                        y3="4.525521"
                        z3="0.002555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" 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:-2.193,-.4416,.0174;-.5767,-.6678,-.1844;-2.6558,.4317,-1.0313;-2.4379,-.128,1.402;2.0575,2.378,.0589;-.1341,1.5215,.2997;-2.7039,-1.9578,-.282;.3444,3.7076,.7993;2.0764,-1.2879,-.8762;2.3705,-2.2031,.3138;1.6244,.0804,-.4602;2.8388,-3.588,-.1109;2.4778,1.1829,-.3381;.3139,.3634,-.105;3.0892,-4.5088,1.0731;.7632,2.5068,.365;3.9305,1.0549,-.6663;-1.0456,4.0427,1.0215;-2.5775,-2.4309,-1.6601;-2.3527,-2.9743,.7092;-1.8536,4.2457,-.2491;2.9712,-1.2061,-1.4966;1.321,-1.7566,-1.512;1.4717,-2.2971,.9314;3.1301,-1.7387,.9511;2.09,-4.0366,-.771;3.7524,-3.4957,-.7056;3.4312,-5.4931,.751;3.8495,-4.0994,1.7409;2.1806,-4.653,1.6607;4.3973,.2495,-.0976;4.4574,1.9801,-.4471;4.075,.823,-1.723;1.0079,4.461,.7289;-1.5058,3.2663,1.632;-1.0565,4.9542,1.6175;-1.5581,-2.7391,-1.9018;-2.9025,-1.6755,-2.3683;-3.2331,-3.2908,-1.7739;-2.5197,-2.6158,1.7198;-3.0082,-3.8275,.5512;-1.3184,-3.3112,.6107;-1.8961,3.3328,-.8422;-1.4332,5.0408,-.8656;-2.8775,4.5255,.0026;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2335.7524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.3078</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85557912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.99908626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3411.85466538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5943.05785355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2531.20318817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03150339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.57917301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.72359390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00380789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000067916863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000067916863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000135833727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.801382218697</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.7061 140.8839 140.9944 141.1977 141.3292 141.4375 141.7942 142.0266 142.2037 142.2459 142.3810 142.7039 142.8007 143.1256 143.2450 143.4407 143.5388 143.7651 143.9291 144.0062 144.1226 144.3651 144.6845 144.8953 145.0825 145.2367 145.3294 145.5021 145.8687 146.0981 146.4233 146.5758 146.6362 146.9001 147.1030 147.2170 147.5576 147.7295 147.8638 147.9612 148.2266 148.5022 148.7443 148.7711 148.8629 149.0164 149.0362 149.2725 149.5632 149.8262 149.9907 150.2378 150.4462 150.7153 151.0554 151.2797 151.4015 151.4828 151.5855 151.7473 151.9672 152.2166 152.5154 152.6924 153.0047 153.2020 153.2248 153.4752 153.6361 153.6980 153.9158 154.0219 154.1574 154.2371 154.4371 154.5814 154.7113 155.0237 155.1210 155.4188 155.6342 155.7624 155.9896 156.5021 156.7976 157.1039 157.3707 157.5167 157.6155 157.9675 158.1197 158.4317 158.5425 158.8137 158.9193 159.1042 159.4944 159.6771 160.1464 160.5149 160.8279 161.0797 161.4264 161.8585 162.0547 162.1431 163.4340 164.3396 165.4513 166.1910 168.4031 169.9215 173.8632 174.0695 174.3576 176.1903 177.5221 178.0668 179.8933 180.3583 181.3827 183.8215 185.3242 185.6520 186.4473 187.5145 188.3035 189.7797 190.6412 191.6743 191.8647 196.0008 196.7566 201.4517 213.1058 216.4208 218.1808 258.8500 264.2373 275.1252 623.9157 627.5775 635.4796 638.0790 638.5773 640.8246 641.5568 642.5556 644.6533 645.7586 646.2521 646.7413 647.9315 649.0566 887.3806 891.7439 893.6120 906.5508 1192.0752 1198.3007 1207.6276</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">0.923570 -0.273766 -0.495559 -0.498768 -0.398425 -0.395054 -0.175856 -0.222706 -0.117002 -0.120614 -0.184429 -0.090335 0.177033 0.339971 -0.277449 0.383222 -0.280862 0.027167 -0.179619 -0.179506 -0.271874 0.093960 0.088605 0.068441 0.072967 0.057546 0.062617 0.091728 0.079232 0.077702 0.108113 0.096182 0.112307 0.167537 0.073076 0.098552 0.112229 0.124383 0.116969 0.124208 0.118104 0.110885 0.081912 0.084623 0.088984</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">15.0764 8.2738 8.4956 8.4988 7.3984 7.3951 7.1759 7.2227 6.1170 6.1206 6.1844 6.0903 5.8230 5.6600 6.2774 5.6168 6.2809 5.9728 6.1796 6.1795 6.2719 0.9060 0.9114 0.9316 0.9270 0.9425 0.9374 0.9083 0.9208 0.9223 0.8919 0.9038 0.8877 0.8325 0.9269 0.9014 0.8878 0.8756 0.8830 0.8758 0.8819 0.8891 0.9181 0.9154 0.9110</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">0.9236 -0.2738 -0.4956 -0.4988 -0.3984 -0.3951 -0.1759 -0.2227 -0.1170 -0.1206 -0.1844 -0.0903 0.1770 0.3400 -0.2774 0.3832 -0.2809 0.0272 -0.1796 -0.1795 -0.2719 0.0940 0.0886 0.0684 0.0730 0.0575 0.0626 0.0917 0.0792 0.0777 0.1081 0.0962 0.1123 0.1675 0.0731 0.0986 0.1122 0.1244 0.1170 0.1242 0.1181 0.1109 0.0819 0.0846 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0112 2.1262 1.9943 1.9886 3.0449 2.9553 3.0693 3.1617 3.8135 3.8137 3.6839 3.8610 3.9039 4.0457 3.9453 4.2020 3.9421 3.8488 3.9000 3.9025 3.9083 1.0054 1.0158 1.0147 1.0149 1.0077 1.0085 1.0041 1.0003 1.0008 0.9943 1.0240 0.9954 1.0219 1.0175 0.9975 0.9931 1.0092 0.9938 1.0092 0.9939 0.9915 1.0125 1.0077 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0112 2.1262 1.9943 1.9886 3.0449 2.9553 3.0693 3.1617 3.8135 3.8137 3.6839 3.8610 3.9039 4.0457 3.9453 4.2020 3.9421 3.8488 3.9000 3.9025 3.9083 1.0054 1.0158 1.0147 1.0149 1.0077 1.0085 1.0041 1.0003 1.0008 0.9943 1.0240 0.9954 1.0219 1.0175 0.9975 0.9931 1.0092 0.9938 1.0092 0.9939 0.9915 1.0125 1.0077 1.0073</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">0.9791 1.8518 1.8504 1.1797 1.0519 1.5322 1.4330 1.4703 1.3643 0.9089 0.9084 1.2656 0.9170 0.9620 0.8994 0.9065 1.0154 1.0062 0.9190 1.0191 1.0035 1.3415 1.3514 0.9410 1.0059 1.0060 0.9356 1.0001 0.9953 0.9953 0.9815 0.9988 0.9880 0.9359 0.9908 0.9902 0.9815 0.9772 0.9755 0.9775 0.9762 0.9822 0.9931 0.9938 0.9893</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">-0.022088309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.877667427397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.75659 -13.68128 1.07531 -16.41681 14.54710 -1.86971 -1.66989 0.91268 -0.75721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
