<?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="-1.54766"
                        y3="-1.509686"
                        z3="0.003907"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.265621"
                        y3="-0.868302"
                        z3="0.807222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.58148"
                        y3="-2.837276"
                        z3="0.566426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.34561"
                        y3="-1.315166"
                        z3="-1.410789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.888395"
                        y3="2.335463"
                        z3="-0.372384"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.176093"
                        y3="1.200593"
                        z3="-0.175324"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.89033"
                        y3="-0.73686"
                        z3="0.486037"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.021695"
                        y3="3.265093"
                        z3="-1.200512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.571801"
                        y3="-1.086846"
                        z3="1.060327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.282094"
                        y3="-1.885925"
                        z3="-0.040521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.847844"
                        y3="0.120798"
                        z3="0.535153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.348068"
                        y3="-2.590095"
                        z3="-1.019366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.514905"
                        y3="1.299508"
                        z3="0.163979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.475294"
                        y3="0.189794"
                        z3="0.344738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.639928"
                        y3="-3.795078"
                        z3="-0.418412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.568941"
                        y3="2.238785"
                        z3="-0.559926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.990849"
                        y3="1.448581"
                        z3="0.345589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.45045"
                        y3="3.467511"
                        z3="-1.277857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.316234"
                        y3="0.483825"
                        z3="-0.187393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.167311"
                        y3="-0.745628"
                        z3="1.920864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.062183"
                        y3="4.022948"
                        z3="-0.002531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.887392"
                        y3="-1.737055"
                        z3="1.605418"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.31584"
                        y3="-0.770282"
                        z3="1.794772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.928265"
                        y3="-2.629812"
                        z3="0.435273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.950337"
                        y3="-1.220759"
                        z3="-0.592873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.614207"
                        y3="-1.881066"
                        z3="-1.414382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.930361"
                        y3="-2.919041"
                        z3="-1.883708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.063575"
                        y3="-3.537509"
                        z3="0.469349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.949543"
                        y3="-4.246552"
                        z3="-1.131766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.361117"
                        y3="-4.561589"
                        z3="-0.128242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.341061"
                        y3="1.006625"
                        z3="1.277231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.269793"
                        y3="2.499582"
                        z3="0.331662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.530438"
                        y3="0.955611"
                        z3="-0.465479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.561693"
                        y3="4.075131"
                        z3="-1.334385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.631406"
                        y3="4.155788"
                        z3="-2.102606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.925759"
                        y3="2.52819"
                        z3="-1.554341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.858175"
                        y3="1.368828"
                        z3="0.249598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.396573"
                        y3="0.552542"
                        z3="-0.07514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.094265"
                        y3="0.44615"
                        z3="-1.248225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.613844"
                        y3="0.034338"
                        z3="2.44722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.231363"
                        y3="-0.564509"
                        z3="2.054138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.940578"
                        y3="-1.709974"
                        z3="2.365211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.141209"
                        y3="4.133813"
                        z3="-0.116641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.64969"
                        y3="5.004373"
                        z3="0.234714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.88004"
                        y3="3.367176"
                        z3="0.84971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 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:-1.5477,-1.5097,.0039;-.2656,-.8683,.8072;-1.5815,-2.8373,.5664;-1.3456,-1.3152,-1.4108;1.8884,2.3355,-.3724;-.1761,1.2006,-.1753;-2.8903,-.7369,.486;-.0217,3.2651,-1.2005;2.5718,-1.0868,1.0603;3.2821,-1.8859,-.0405;1.8478,.1208,.5352;2.3481,-2.5901,-1.0194;2.5149,1.2995,.164;.4753,.1898,.3447;1.6399,-3.7951,-.4184;.5689,2.2388,-.5599;3.9908,1.4486,.3456;-1.4505,3.4675,-1.2779;-3.3162,.4838,-.1874;-3.1673,-.7456,1.9209;-2.0622,4.0229,-.0025;1.8874,-1.7371,1.6054;3.3158,-.7703,1.7948;3.9283,-2.6298,.4353;3.9503,-1.2208,-.5929;1.6142,-1.8811,-1.4144;2.9304,-2.919,-1.8837;1.0636,-3.5375,.4693;.9495,-4.2466,-1.1318;2.3611,-4.5616,-.1282;4.3411,1.0066,1.2772;4.2698,2.4996,.3317;4.5304,.9556,-.4655;.5617,4.0751,-1.3344;-1.6314,4.1558,-2.1026;-1.9258,2.5282,-1.5543;-2.8582,1.3688,.2496;-4.3966,.5525,-.0751;-3.0943,.4461,-1.2482;-2.6138,.0343,2.4472;-4.2314,-.5645,2.0541;-2.9406,-1.71,2.3652;-3.1412,4.1338,-.1166;-1.6497,5.0044,.2347;-1.88,3.3672,.8497;</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">2117.8071949956 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">1.768e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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="-1.5476601"
                                 y3="-1.50968618"
                                 z3="0.00390662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26562061"
                                 y3="-0.86830199"
                                 z3="0.80722191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58148045"
                                 y3="-2.83727603"
                                 z3="0.5664255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.34560996"
                                 y3="-1.31516642"
                                 z3="-1.41078949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88839509"
                                 y3="2.33546302"
                                 z3="-0.37238445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.17609297"
                                 y3="1.20059267"
                                 z3="-0.17532449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.89033025"
                                 y3="-0.73686036"
                                 z3="0.48603678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.02169524"
                                 y3="3.26509259"
                                 z3="-1.200512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57180136"
                                 y3="-1.08684647"
                                 z3="1.06032656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.28209396"
                                 y3="-1.88592474"
                                 z3="-0.0405214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.84784408"
                                 y3="0.12079837"
                                 z3="0.53515322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.34806782"
                                 y3="-2.59009464"
                                 z3="-1.01936622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51490541"
                                 y3="1.29950775"
                                 z3="0.1639791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.4752939"
                                 y3="0.18979383"
                                 z3="0.34473803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63992848"
                                 y3="-3.7950775"
                                 z3="-0.4184117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56894147"
                                 y3="2.23878533"
                                 z3="-0.5599261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.99084938"
                                 y3="1.44858056"
                                 z3="0.34558896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45045049"
                                 y3="3.46751101"
                                 z3="-1.27785655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.31623398"
                                 y3="0.48382522"
                                 z3="-0.1873928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.16731082"
                                 y3="-0.74562838"
                                 z3="1.92086407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.06218278"
                                 y3="4.02294847"
                                 z3="-0.00253081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.88739152"
                                 y3="-1.73705537"
                                 z3="1.60541804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.31583959"
                                 y3="-0.77028224"
                                 z3="1.79477217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.92826468"
                                 y3="-2.62981211"
                                 z3="0.43527257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.95033749"
                                 y3="-1.22075906"
                                 z3="-0.59287258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.61420699"
                                 y3="-1.88106625"
                                 z3="-1.41438238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.93036137"
                                 y3="-2.919041"
                                 z3="-1.88370825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.06357486"
                                 y3="-3.53750863"
                                 z3="0.46934857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.94954259"
                                 y3="-4.24655153"
                                 z3="-1.13176581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.36111726"
                                 y3="-4.56158869"
                                 z3="-0.12824221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.34106074"
                                 y3="1.00662521"
                                 z3="1.27723087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.269793"
                                 y3="2.4995817"
                                 z3="0.33166168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.53043827"
                                 y3="0.95561055"
                                 z3="-0.46547889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.56169333"
                                 y3="4.07513122"
                                 z3="-1.33438503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.63140558"
                                 y3="4.15578754"
                                 z3="-2.10260622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.92575875"
                                 y3="2.52819043"
                                 z3="-1.55434119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.85817488"
                                 y3="1.36882847"
                                 z3="0.24959793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.39657282"
                                 y3="0.55254243"
                                 z3="-0.07514041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.09426451"
                                 y3="0.44614952"
                                 z3="-1.24822473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61384397"
                                 y3="0.03433765"
                                 z3="2.44721967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.23136337"
                                 y3="-0.56450851"
                                 z3="2.05413787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.94057755"
                                 y3="-1.70997378"
                                 z3="2.36521053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.1412089"
                                 y3="4.13381318"
                                 z3="-0.1166407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.64969026"
                                 y3="5.00437265"
                                 z3="0.23471389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.88004049"
                                 y3="3.367176"
                                 z3="0.84970991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 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:-1.5477,-1.5097,.0039;-.2656,-.8683,.8072;-1.5815,-2.8373,.5664;-1.3456,-1.3152,-1.4108;1.8884,2.3355,-.3724;-.1761,1.2006,-.1753;-2.8903,-.7369,.486;-.0217,3.2651,-1.2005;2.5718,-1.0868,1.0603;3.2821,-1.8859,-.0405;1.8478,.1208,.5352;2.3481,-2.5901,-1.0194;2.5149,1.2995,.164;.4753,.1898,.3447;1.6399,-3.7951,-.4184;.5689,2.2388,-.5599;3.9908,1.4486,.3456;-1.4505,3.4675,-1.2779;-3.3162,.4838,-.1874;-3.1673,-.7456,1.9209;-2.0622,4.0229,-.0025;1.8874,-1.7371,1.6054;3.3158,-.7703,1.7948;3.9283,-2.6298,.4353;3.9503,-1.2208,-.5929;1.6142,-1.8811,-1.4144;2.9304,-2.919,-1.8837;1.0636,-3.5375,.4693;.9495,-4.2466,-1.1318;2.3611,-4.5616,-.1282;4.3411,1.0066,1.2772;4.2698,2.4996,.3317;4.5304,.9556,-.4655;.5617,4.0751,-1.3344;-1.6314,4.1558,-2.1026;-1.9258,2.5282,-1.5543;-2.8582,1.3688,.2496;-4.3966,.5525,-.0751;-3.0943,.4461,-1.2482;-2.6138,.0343,2.4472;-4.2314,-.5645,2.0541;-2.9406,-1.71,2.3652;-3.1412,4.1338,-.1166;-1.6497,5.0044,.2347;-1.88,3.3672,.8497;</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="-1.54766"
                        y3="-1.509686"
                        z3="0.003907"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.265621"
                        y3="-0.868302"
                        z3="0.807222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.58148"
                        y3="-2.837276"
                        z3="0.566426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.34561"
                        y3="-1.315166"
                        z3="-1.410789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.888395"
                        y3="2.335463"
                        z3="-0.372384"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.176093"
                        y3="1.200593"
                        z3="-0.175324"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.89033"
                        y3="-0.73686"
                        z3="0.486037"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.021695"
                        y3="3.265093"
                        z3="-1.200512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.571801"
                        y3="-1.086846"
                        z3="1.060327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.282094"
                        y3="-1.885925"
                        z3="-0.040521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.847844"
                        y3="0.120798"
                        z3="0.535153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.348068"
                        y3="-2.590095"
                        z3="-1.019366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.514905"
                        y3="1.299508"
                        z3="0.163979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.475294"
                        y3="0.189794"
                        z3="0.344738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.639928"
                        y3="-3.795078"
                        z3="-0.418412"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.568941"
                        y3="2.238785"
                        z3="-0.559926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.990849"
                        y3="1.448581"
                        z3="0.345589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.45045"
                        y3="3.467511"
                        z3="-1.277857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.316234"
                        y3="0.483825"
                        z3="-0.187393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.167311"
                        y3="-0.745628"
                        z3="1.920864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.062183"
                        y3="4.022948"
                        z3="-0.002531"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.887392"
                        y3="-1.737055"
                        z3="1.605418"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.31584"
                        y3="-0.770282"
                        z3="1.794772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.928265"
                        y3="-2.629812"
                        z3="0.435273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.950337"
                        y3="-1.220759"
                        z3="-0.592873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.614207"
                        y3="-1.881066"
                        z3="-1.414382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.930361"
                        y3="-2.919041"
                        z3="-1.883708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.063575"
                        y3="-3.537509"
                        z3="0.469349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.949543"
                        y3="-4.246552"
                        z3="-1.131766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.361117"
                        y3="-4.561589"
                        z3="-0.128242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.341061"
                        y3="1.006625"
                        z3="1.277231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.269793"
                        y3="2.499582"
                        z3="0.331662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.530438"
                        y3="0.955611"
                        z3="-0.465479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.561693"
                        y3="4.075131"
                        z3="-1.334385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.631406"
                        y3="4.155788"
                        z3="-2.102606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.925759"
                        y3="2.52819"
                        z3="-1.554341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.858175"
                        y3="1.368828"
                        z3="0.249598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.396573"
                        y3="0.552542"
                        z3="-0.07514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.094265"
                        y3="0.44615"
                        z3="-1.248225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.613844"
                        y3="0.034338"
                        z3="2.44722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.231363"
                        y3="-0.564509"
                        z3="2.054138"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.940578"
                        y3="-1.709974"
                        z3="2.365211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.141209"
                        y3="4.133813"
                        z3="-0.116641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.64969"
                        y3="5.004373"
                        z3="0.234714"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.88004"
                        y3="3.367176"
                        z3="0.84971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 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:-1.5477,-1.5097,.0039;-.2656,-.8683,.8072;-1.5815,-2.8373,.5664;-1.3456,-1.3152,-1.4108;1.8884,2.3355,-.3724;-.1761,1.2006,-.1753;-2.8903,-.7369,.486;-.0217,3.2651,-1.2005;2.5718,-1.0868,1.0603;3.2821,-1.8859,-.0405;1.8478,.1208,.5352;2.3481,-2.5901,-1.0194;2.5149,1.2995,.164;.4753,.1898,.3447;1.6399,-3.7951,-.4184;.5689,2.2388,-.5599;3.9908,1.4486,.3456;-1.4505,3.4675,-1.2779;-3.3162,.4838,-.1874;-3.1673,-.7456,1.9209;-2.0622,4.0229,-.0025;1.8874,-1.7371,1.6054;3.3158,-.7703,1.7948;3.9283,-2.6298,.4353;3.9503,-1.2208,-.5929;1.6142,-1.8811,-1.4144;2.9304,-2.919,-1.8837;1.0636,-3.5375,.4693;.9495,-4.2466,-1.1318;2.3611,-4.5616,-.1282;4.3411,1.0066,1.2772;4.2698,2.4996,.3317;4.5304,.9556,-.4655;.5617,4.0751,-1.3344;-1.6314,4.1558,-2.1026;-1.9258,2.5282,-1.5543;-2.8582,1.3688,.2496;-4.3966,.5525,-.0751;-3.0943,.4461,-1.2482;-2.6138,.0343,2.4472;-4.2314,-.5645,2.0541;-2.9406,-1.71,2.3652;-3.1412,4.1338,-.1166;-1.6497,5.0044,.2347;-1.88,3.3672,.8497;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.1769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1112.5507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85118461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2117.80719500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3470.65837961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6060.60614024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2589.94776063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03085655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.56239018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71120557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000249759793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000249759793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000499519586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.805905595383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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140.8150 141.0696 141.1190 141.3690 141.4686 141.6747 141.8952 141.9502 142.1313 142.2652 142.3388 142.4832 142.7475 142.9300 143.0285 143.1715 143.4721 143.8713 143.9725 144.1439 144.2380 144.3525 144.4637 144.7307 144.9644 145.1568 145.2387 145.3769 145.6011 145.8254 146.1178 146.4791 146.5834 146.6926 146.9089 147.1789 147.4627 147.5575 147.8517 148.0202 148.3143 148.4901 148.7706 149.0018 149.3295 149.3494 149.6670 149.7511 149.8122 150.0112 150.1066 150.3873 150.4574 150.6722 150.9074 151.1525 151.2213 151.4081 151.4231 151.7497 151.9155 152.2941 152.5089 152.5837 152.6937 152.7990 152.9780 153.1402 153.5499 153.6346 153.8584 153.9456 154.0130 154.2482 154.3314 154.4968 154.5648 154.8462 155.1392 155.5707 155.7473 156.0500 156.3517 156.7411 156.8827 157.1628 157.2019 157.4827 157.6795 158.2678 158.3965 158.7746 159.1724 159.3982 159.4123 159.7822 160.0111 160.1519 160.3247 160.6751 160.7828 161.1471 161.2666 161.9801 162.0106 162.6120 163.3178 163.5815 164.2398 165.0677 166.2662 168.3264 169.7915 172.5623 174.6299 175.4446 176.1169 176.7947 178.5112 179.7402 180.9203 181.3129 184.0379 184.6694 185.9252 186.6658 187.3655 189.1462 189.6908 190.5164 191.1703 193.1665 194.8305 195.8626 201.9590 213.2512 215.2545 219.5493 257.6089 262.9459 275.4080 622.5056 627.3204 635.2872 638.4456 639.9347 641.3718 642.1239 643.0162 644.4056 646.4142 647.0380 647.4397 647.9145 648.1874 888.2609 892.0261 894.5470 906.4044 1192.5319 1199.4378 1207.8263</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">0.929966 -0.307793 -0.511322 -0.498700 -0.397410 -0.372743 -0.152233 -0.214598 -0.138713 -0.143622 -0.153326 -0.109291 0.171782 0.323984 -0.283677 0.381594 -0.298699 -0.014098 -0.198043 -0.177551 -0.285041 0.095448 0.110039 0.075401 0.092153 0.052503 0.079614 0.066484 0.092977 0.090367 0.111362 0.100778 0.113256 0.165538 0.107446 0.091676 0.107989 0.132649 0.127508 0.115582 0.116824 0.123982 0.097489 0.097506 0.084963</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">15.0700 8.3078 8.5113 8.4987 7.3974 7.3727 7.1522 7.2146 6.1387 6.1436 6.1533 6.1093 5.8282 5.6760 6.2837 5.6184 6.2987 6.0141 6.1980 6.1776 6.2850 0.9046 0.8900 0.9246 0.9078 0.9475 0.9204 0.9335 0.9070 0.9096 0.8886 0.8992 0.8867 0.8345 0.8926 0.9083 0.8920 0.8674 0.8725 0.8844 0.8832 0.8760 0.9025 0.9025 0.9150</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">0.9300 -0.3078 -0.5113 -0.4987 -0.3974 -0.3727 -0.1522 -0.2146 -0.1387 -0.1436 -0.1533 -0.1093 0.1718 0.3240 -0.2837 0.3816 -0.2987 -0.0141 -0.1980 -0.1776 -0.2850 0.0954 0.1100 0.0754 0.0922 0.0525 0.0796 0.0665 0.0930 0.0904 0.1114 0.1008 0.1133 0.1655 0.1074 0.0917 0.1080 0.1326 0.1275 0.1156 0.1168 0.1240 0.0975 0.0975 0.0850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0038 2.0485 1.9879 1.9770 3.0371 2.9609 3.0773 3.1491 3.8215 3.8709 3.6675 3.8532 3.9008 4.0338 3.9205 4.2053 3.9539 3.8696 3.9118 3.8927 3.9050 1.0140 1.0049 1.0117 1.0074 1.0209 1.0073 1.0127 1.0053 1.0042 0.9992 1.0202 0.9962 1.0227 0.9999 1.0035 0.9847 0.9977 1.0060 0.9936 0.9928 1.0098 1.0054 1.0052 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0038 2.0485 1.9879 1.9770 3.0371 2.9609 3.0773 3.1491 3.8215 3.8709 3.6675 3.8532 3.9008 4.0338 3.9205 4.2053 3.9539 3.8696 3.9118 3.8927 3.9050 1.0140 1.0049 1.0117 1.0074 1.0209 1.0073 1.0127 1.0053 1.0042 0.9992 1.0202 0.9962 1.0227 0.9999 1.0035 0.9847 0.9977 1.0060 0.9936 0.9928 1.0098 1.0054 1.0052 1.0008</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">0.9554 1.8619 1.8312 1.1964 0.9897 1.5247 1.4231 1.4700 1.3741 0.9023 0.8994 1.2673 0.9076 0.9615 0.8942 0.8883 1.0228 1.0134 0.9340 1.0061 1.0106 1.3378 1.3639 0.9235 1.0010 1.0047 0.9381 0.9952 0.9982 0.9921 0.9959 0.9918 0.9764 0.9320 0.9905 0.9936 0.9718 0.9838 0.9812 0.9800 0.9719 0.9776 0.9915 0.9894 0.9924</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">-0.025706183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.876890792887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.07957 -5.53976 -0.46019 4.17993 -1.65727 2.52266 2.33600 -1.28789 1.04811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.04135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
