<?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="-1.478481"
                        y3="-1.386212"
                        z3="0.423253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.485755"
                        y3="-0.717288"
                        z3="-0.703227"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.110673"
                        y3="-0.837623"
                        z3="1.70428"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.363295"
                        y3="-2.795776"
                        z3="0.151842"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.862121"
                        y3="2.467835"
                        z3="0.113217"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.273614"
                        y3="1.49522"
                        z3="-0.187921"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.982406"
                        y3="-0.913599"
                        z3="0.038702"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.033513"
                        y3="3.72579"
                        z3="0.320178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.309069"
                        y3="-1.217653"
                        z3="-0.578147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.459868"
                        y3="-2.006808"
                        z3="0.725042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.691828"
                        y3="0.133854"
                        z3="-0.370981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.045247"
                        y3="-3.401791"
                        z3="0.530063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.434038"
                        y3="1.295548"
                        z3="-0.104439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.324402"
                        y3="0.347675"
                        z3="-0.388172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.18425"
                        y3="-4.312954"
                        z3="-0.334742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.526161"
                        y3="2.53012"
                        z3="0.071755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.927803"
                        y3="1.257989"
                        z3="-0.057801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.444901"
                        y3="4.009914"
                        z3="0.210563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.545079"
                        y3="-1.427673"
                        z3="-1.20554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.393638"
                        y3="0.44449"
                        z3="0.373726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.915598"
                        y3="4.242849"
                        z3="-1.216372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.289719"
                        y3="-1.108941"
                        z3="-1.048012"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.70576"
                        y3="-1.787427"
                        z3="-1.286196"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.485476"
                        y3="-2.093326"
                        z3="1.214841"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.09236"
                        y3="-1.442812"
                        z3="1.417224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.048048"
                        y3="-3.32344"
                        z3="0.097932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.17641"
                        y3="-3.860972"
                        z3="1.513452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.161373"
                        y3="-3.99213"
                        z3="-1.37719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.560503"
                        y3="-5.336974"
                        z3="-0.325332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.152177"
                        y3="-4.33666"
                        z3="0.021618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.344235"
                        y3="0.991272"
                        z3="-1.031212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.288937"
                        y3="0.516811"
                        z3="0.656538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.324136"
                        y3="2.230222"
                        z3="0.226362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604984"
                        y3="4.49725"
                        z3="0.422385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.007587"
                        y3="3.193501"
                        z3="0.663522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.640702"
                        y3="4.895159"
                        z3="0.815668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.197296"
                        y3="-0.871733"
                        z3="-2.079342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.62731"
                        y3="-1.331646"
                        z3="-1.142937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.316695"
                        y3="-2.481374"
                        z3="-1.335964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.030808"
                        y3="0.731338"
                        z3="1.355732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.054987"
                        y3="1.173896"
                        z3="-0.363852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.481625"
                        y3="0.453693"
                        z3="0.406351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.984379"
                        y3="4.461865"
                        z3="-1.232325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.745038"
                        y3="3.365193"
                        z3="-1.840561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.395895"
                        y3="5.088263"
                        z3="-1.670015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" 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:-1.4785,-1.3862,.4233;-.4858,-.7173,-.7032;-1.1107,-.8376,1.7043;-1.3633,-2.7958,.1518;1.8621,2.4678,.1132;-.2736,1.4952,-.1879;-2.9824,-.9136,.0387;-.0335,3.7258,.3202;2.3091,-1.2177,-.5781;2.4599,-2.0068,.725;1.6918,.1339,-.371;3.0452,-3.4018,.5301;2.434,1.2955,-.1044;.3244,.3477,-.3882;2.1843,-4.313,-.3347;.5262,2.5301,.0718;3.9278,1.258,-.0578;-1.4449,4.0099,.2106;-3.5451,-1.4277,-1.2055;-3.3936,.4445,.3737;-1.9156,4.2428,-1.2164;3.2897,-1.1089,-1.048;1.7058,-1.7874,-1.2862;1.4855,-2.0933,1.2148;3.0924,-1.4428,1.4172;4.048,-3.3234,.0979;3.1764,-3.861,1.5135;2.1614,-3.9921,-1.3772;2.5605,-5.337,-.3253;1.1522,-4.3367,.0216;4.3442,.9913,-1.0312;4.2889,.5168,.6565;4.3241,2.2302,.2264;.605,4.4973,.4224;-2.0076,3.1935,.6635;-1.6407,4.8952,.8157;-3.1973,-.8717,-2.0793;-4.6273,-1.3316,-1.1429;-3.3167,-2.4814,-1.336;-3.0308,.7313,1.3557;-3.055,1.1739,-.3639;-4.4816,.4537,.4064;-2.9844,4.4619,-1.2323;-1.745,3.3652,-1.8406;-1.3959,5.0883,-1.67;</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">2087.6231771935 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">2.068e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="-1.47848058"
                                 y3="-1.38621213"
                                 z3="0.42325265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.48575528"
                                 y3="-0.71728818"
                                 z3="-0.70322741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11067293"
                                 y3="-0.83762308"
                                 z3="1.70427978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36329494"
                                 y3="-2.79577624"
                                 z3="0.15184161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86212088"
                                 y3="2.46783483"
                                 z3="0.11321743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.27361385"
                                 y3="1.49521995"
                                 z3="-0.18792146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.98240584"
                                 y3="-0.9135989"
                                 z3="0.03870193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.03351349"
                                 y3="3.72578988"
                                 z3="0.32017835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3090691"
                                 y3="-1.21765273"
                                 z3="-0.57814672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.45986764"
                                 y3="-2.00680777"
                                 z3="0.72504229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.69182777"
                                 y3="0.13385411"
                                 z3="-0.37098108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.04524652"
                                 y3="-3.40179115"
                                 z3="0.53006269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43403796"
                                 y3="1.29554815"
                                 z3="-0.10443918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32440234"
                                 y3="0.347675"
                                 z3="-0.38817189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.18424961"
                                 y3="-4.31295378"
                                 z3="-0.33474237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.52616078"
                                 y3="2.53011995"
                                 z3="0.07175505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92780268"
                                 y3="1.25798882"
                                 z3="-0.0578011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44490066"
                                 y3="4.00991417"
                                 z3="0.2105629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54507899"
                                 y3="-1.42767264"
                                 z3="-1.20554036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39363787"
                                 y3="0.44449003"
                                 z3="0.37372562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.91559812"
                                 y3="4.24284933"
                                 z3="-1.21637224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.28971883"
                                 y3="-1.10894077"
                                 z3="-1.04801204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.70576023"
                                 y3="-1.78742683"
                                 z3="-1.28619578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.48547612"
                                 y3="-2.09332552"
                                 z3="1.21484146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.0923602"
                                 y3="-1.44281166"
                                 z3="1.41722414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.04804806"
                                 y3="-3.32344037"
                                 z3="0.09793161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.17640985"
                                 y3="-3.86097226"
                                 z3="1.51345243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.16137265"
                                 y3="-3.99212954"
                                 z3="-1.37719013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.56050255"
                                 y3="-5.3369743"
                                 z3="-0.32533155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.15217684"
                                 y3="-4.33665992"
                                 z3="0.02161754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.34423525"
                                 y3="0.99127222"
                                 z3="-1.03121158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.28893728"
                                 y3="0.5168107"
                                 z3="0.65653834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.32413605"
                                 y3="2.23022198"
                                 z3="0.22636174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60498436"
                                 y3="4.49724973"
                                 z3="0.42238457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.00758659"
                                 y3="3.19350144"
                                 z3="0.66352241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64070194"
                                 y3="4.89515942"
                                 z3="0.81566789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.19729615"
                                 y3="-0.87173341"
                                 z3="-2.07934222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.62730959"
                                 y3="-1.33164598"
                                 z3="-1.14293745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.31669497"
                                 y3="-2.48137367"
                                 z3="-1.33596382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03080832"
                                 y3="0.73133827"
                                 z3="1.35573181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.05498693"
                                 y3="1.1738958"
                                 z3="-0.36385188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.48162518"
                                 y3="0.4536929"
                                 z3="0.40635084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.98437926"
                                 y3="4.46186519"
                                 z3="-1.23232459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.74503762"
                                 y3="3.3651926"
                                 z3="-1.84056096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.39589509"
                                 y3="5.08826345"
                                 z3="-1.6700149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a42" 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:-1.4785,-1.3862,.4233;-.4858,-.7173,-.7032;-1.1107,-.8376,1.7043;-1.3633,-2.7958,.1518;1.8621,2.4678,.1132;-.2736,1.4952,-.1879;-2.9824,-.9136,.0387;-.0335,3.7258,.3202;2.3091,-1.2177,-.5781;2.4599,-2.0068,.725;1.6918,.1339,-.371;3.0452,-3.4018,.5301;2.434,1.2955,-.1044;.3244,.3477,-.3882;2.1842,-4.313,-.3347;.5262,2.5301,.0718;3.9278,1.258,-.0578;-1.4449,4.0099,.2106;-3.5451,-1.4277,-1.2055;-3.3936,.4445,.3737;-1.9156,4.2428,-1.2164;3.2897,-1.1089,-1.048;1.7058,-1.7874,-1.2862;1.4855,-2.0933,1.2148;3.0924,-1.4428,1.4172;4.048,-3.3234,.0979;3.1764,-3.861,1.5135;2.1614,-3.9921,-1.3772;2.5605,-5.337,-.3253;1.1522,-4.3367,.0216;4.3442,.9913,-1.0312;4.2889,.5168,.6565;4.3241,2.2302,.2264;.605,4.4972,.4224;-2.0076,3.1935,.6635;-1.6407,4.8952,.8157;-3.1973,-.8717,-2.0793;-4.6273,-1.3316,-1.1429;-3.3167,-2.4814,-1.336;-3.0308,.7313,1.3557;-3.055,1.1739,-.3639;-4.4816,.4537,.4064;-2.9844,4.4619,-1.2323;-1.745,3.3652,-1.8406;-1.3959,5.0883,-1.67;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.478481"
                        y3="-1.386212"
                        z3="0.423253"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.485755"
                        y3="-0.717288"
                        z3="-0.703227"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.110673"
                        y3="-0.837623"
                        z3="1.70428"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.363295"
                        y3="-2.795776"
                        z3="0.151842"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.862121"
                        y3="2.467835"
                        z3="0.113217"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.273614"
                        y3="1.49522"
                        z3="-0.187921"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.982406"
                        y3="-0.913599"
                        z3="0.038702"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.033513"
                        y3="3.72579"
                        z3="0.320178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.309069"
                        y3="-1.217653"
                        z3="-0.578147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.459868"
                        y3="-2.006808"
                        z3="0.725042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.691828"
                        y3="0.133854"
                        z3="-0.370981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.045247"
                        y3="-3.401791"
                        z3="0.530063"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.434038"
                        y3="1.295548"
                        z3="-0.104439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.324402"
                        y3="0.347675"
                        z3="-0.388172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.18425"
                        y3="-4.312954"
                        z3="-0.334742"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.526161"
                        y3="2.53012"
                        z3="0.071755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.927803"
                        y3="1.257989"
                        z3="-0.057801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.444901"
                        y3="4.009914"
                        z3="0.210563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.545079"
                        y3="-1.427673"
                        z3="-1.20554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.393638"
                        y3="0.44449"
                        z3="0.373726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.915598"
                        y3="4.242849"
                        z3="-1.216372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.289719"
                        y3="-1.108941"
                        z3="-1.048012"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.70576"
                        y3="-1.787427"
                        z3="-1.286196"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.485476"
                        y3="-2.093326"
                        z3="1.214841"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.09236"
                        y3="-1.442812"
                        z3="1.417224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.048048"
                        y3="-3.32344"
                        z3="0.097932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.17641"
                        y3="-3.860972"
                        z3="1.513452"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.161373"
                        y3="-3.99213"
                        z3="-1.37719"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.560503"
                        y3="-5.336974"
                        z3="-0.325332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.152177"
                        y3="-4.33666"
                        z3="0.021618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.344235"
                        y3="0.991272"
                        z3="-1.031212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.288937"
                        y3="0.516811"
                        z3="0.656538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.324136"
                        y3="2.230222"
                        z3="0.226362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604984"
                        y3="4.49725"
                        z3="0.422385"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.007587"
                        y3="3.193501"
                        z3="0.663522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.640702"
                        y3="4.895159"
                        z3="0.815668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.197296"
                        y3="-0.871733"
                        z3="-2.079342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.62731"
                        y3="-1.331646"
                        z3="-1.142937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.316695"
                        y3="-2.481374"
                        z3="-1.335964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.030808"
                        y3="0.731338"
                        z3="1.355732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.054987"
                        y3="1.173896"
                        z3="-0.363852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.481625"
                        y3="0.453693"
                        z3="0.406351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.984379"
                        y3="4.461865"
                        z3="-1.232325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.745038"
                        y3="3.365193"
                        z3="-1.840561"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.395895"
                        y3="5.088263"
                        z3="-1.670015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a42" 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:-1.4785,-1.3862,.4233;-.4858,-.7173,-.7032;-1.1107,-.8376,1.7043;-1.3633,-2.7958,.1518;1.8621,2.4678,.1132;-.2736,1.4952,-.1879;-2.9824,-.9136,.0387;-.0335,3.7258,.3202;2.3091,-1.2177,-.5781;2.4599,-2.0068,.725;1.6918,.1339,-.371;3.0452,-3.4018,.5301;2.434,1.2955,-.1044;.3244,.3477,-.3882;2.1843,-4.313,-.3347;.5262,2.5301,.0718;3.9278,1.258,-.0578;-1.4449,4.0099,.2106;-3.5451,-1.4277,-1.2055;-3.3936,.4445,.3737;-1.9156,4.2428,-1.2164;3.2897,-1.1089,-1.048;1.7058,-1.7874,-1.2862;1.4855,-2.0933,1.2148;3.0924,-1.4428,1.4172;4.048,-3.3234,.0979;3.1764,-3.861,1.5135;2.1614,-3.9921,-1.3772;2.5605,-5.337,-.3253;1.1522,-4.3367,.0216;4.3442,.9913,-1.0312;4.2889,.5168,.6565;4.3241,2.2302,.2264;.605,4.4973,.4224;-2.0076,3.1935,.6635;-1.6407,4.8952,.8157;-3.1973,-.8717,-2.0793;-4.6273,-1.3316,-1.1429;-3.3167,-2.4814,-1.336;-3.0308,.7313,1.3557;-3.055,1.1739,-.3639;-4.4816,.4537,.4064;-2.9844,4.4619,-1.2323;-1.745,3.3652,-1.8406;-1.3959,5.0883,-1.67;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319.6728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1150.8152</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1352.85818693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.62317719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3440.48136413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6000.35151984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2559.87015571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02454821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2700.57244694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1347.71426001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000167590034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000167590034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000335180068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.800885471173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.2611 94.2821 94.3264 94.5839 94.7428 94.8368 94.8701 95.0914 95.1095 95.6101 95.8579 95.9581 96.0175 96.6176 96.7568 96.9116 96.9364 97.0521 97.1469 97.6897 97.8606 97.9400 98.0443 98.2836 98.3686 98.4584 98.6172 98.7934 98.9800 99.1028 99.3582 99.5256 99.8440 99.9941 100.2327 100.4943 100.5653 100.7691 100.8935 101.1103 101.3122 101.5167 101.8026 101.8975 101.9560 102.2477 102.2772 102.5061 102.6030 102.9829 103.0079 103.2865 103.3383 103.5911 103.8644 104.3430 104.3919 104.6598 104.6774 105.0996 105.1322 105.4733 105.6103 105.7833 106.0405 106.2310 106.3820 106.5886 106.8200 106.9724 107.2739 107.3845 107.5996 107.9673 108.0490 108.2452 108.3845 108.4813 108.5274 108.8143 108.9366 109.1612 109.3131 109.4052 109.5426 109.7077 109.9294 110.0942 110.1874 110.3442 110.5895 110.8124 111.1673 111.2404 111.5469 111.6689 111.8642 112.1287 112.2711 112.4636 112.6728 112.7237 112.8979 113.0727 113.2364 113.3345 113.5074 113.7926 113.8841 113.9960 114.1713 114.3338 114.4690 114.6116 114.7982 114.9226 115.1417 115.2174 115.4079 115.4506 115.6382 115.7113 115.9706 116.0346 116.2760 116.4930 116.6352 116.7483 116.8037 117.1980 117.3373 117.4496 117.5472 117.6601 117.9480 118.2107 118.3428 118.4989 118.7460 118.8879 119.1183 119.2392 119.6052 119.8758 120.1634 120.2698 120.5569 120.5820 120.7130 120.8242 121.0053 121.1807 121.4712 121.5222 121.5676 121.6904 122.0049 122.2134 122.5567 122.6611 122.8685 123.2507 123.7078 124.3192 124.4281 125.1046 125.6224 125.9827 126.2067 126.5297 126.5979 127.0161 127.2548 127.3855 127.6390 127.8332 128.0739 128.4422 128.6180 129.0504 129.4410 129.5028 129.5780 129.9210 130.1720 130.5352 130.7921 130.8960 131.2553 131.2954 131.5873 132.2392 132.5637 132.7655 133.0018 133.1979 133.5041 133.7311 133.9195 134.1168 134.3597 134.7054 134.9021 135.5128 135.7577 136.1425 136.2120 136.5695 136.8799 137.0261 137.1531 137.3262 137.7010 137.9689 138.1897 138.3322 138.4065 138.6102 138.8675 139.3137 139.6420 139.9167 140.2658 140.5525 140.7131 140.9178 140.9906 141.2229 141.3624 141.4137 141.6358 141.7834 141.8963 142.1600 142.1947 142.2426 142.5077 142.7146 142.7932 143.0308 143.1357 143.5600 143.8122 143.9189 143.9374 144.0882 144.2031 144.3656 144.5693 144.7599 145.0191 145.2409 145.5116 145.5697 145.7667 145.9527 146.0597 146.3229 146.6594 146.9139 147.0753 147.3131 147.6852 147.7449 147.8376 148.1508 148.4296 148.6588 148.7784 148.8187 149.0262 149.2190 149.3104 149.4465 149.6106 149.8107 150.2420 150.3679 150.5301 150.8079 150.8843 151.1204 151.2773 151.4304 151.6845 151.8091 152.2597 152.4053 152.5252 152.7058 152.7704 152.9515 153.0767 153.2661 153.4303 153.8828 153.9976 154.1696 154.2870 154.4397 154.5565 154.7432 154.8035 154.9375 155.2278 155.5627 155.8603 155.9398 156.0743 156.4756 156.8395 156.9566 157.3744 157.5265 157.7516 157.8040 158.3787 158.6531 158.8181 158.9318 159.1138 159.2609 159.7703 160.1833 160.3848 160.5165 160.8359 161.4503 161.7499 162.0928 162.6538 162.8283 163.2860 164.2883 165.1015 166.5983 168.1773 169.7952 172.1042 174.5547 175.4781 175.8885 176.6038 178.7594 180.3085 180.9865 182.0752 183.1803 184.7956 186.2190 187.2845 187.7841 189.1765 190.0015 190.6980 191.8009 192.4394 195.2591 196.6966 200.8688 213.4569 215.1851 219.0237 258.4468 262.9931 275.7355 623.3673 627.2779 635.1852 638.6785 639.8378 640.6193 641.6398 642.9225 644.2655 646.0740 646.5144 646.7613 646.7752 648.8644 887.9130 892.1290 894.1327 906.9664 1192.9087 1199.2962 1207.1416</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">0.910784 -0.320772 -0.484839 -0.490400 -0.385258 -0.362931 -0.164116 -0.212823 -0.133788 -0.120436 -0.140838 -0.108154 0.160029 0.296111 -0.282731 0.405748 -0.283497 -0.009079 -0.177477 -0.195835 -0.267483 0.095861 0.097220 0.067405 0.080467 0.058438 0.071318 0.077645 0.094332 0.080754 0.109969 0.108050 0.097827 0.164053 0.083668 0.101871 0.116402 0.111706 0.126034 0.127059 0.109169 0.125510 0.090188 0.083215 0.089627</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">15.0892 8.3208 8.4848 8.4904 7.3853 7.3629 7.1641 7.2128 6.1338 6.1204 6.1408 6.1082 5.8400 5.7039 6.2827 5.5943 6.2835 6.0091 6.1775 6.1958 6.2675 0.9041 0.9028 0.9326 0.9195 0.9416 0.9287 0.9224 0.9057 0.9192 0.8900 0.8919 0.9022 0.8359 0.9163 0.8981 0.8836 0.8883 0.8740 0.8729 0.8908 0.8745 0.9098 0.9168 0.9104</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">0.9108 -0.3208 -0.4848 -0.4904 -0.3853 -0.3629 -0.1641 -0.2128 -0.1338 -0.1204 -0.1408 -0.1082 0.1600 0.2961 -0.2827 0.4057 -0.2835 -0.0091 -0.1775 -0.1958 -0.2675 0.0959 0.0972 0.0674 0.0805 0.0584 0.0713 0.0776 0.0943 0.0808 0.1100 0.1081 0.0978 0.1641 0.0837 0.1019 0.1164 0.1117 0.1260 0.1271 0.1092 0.1255 0.0902 0.0832 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">6.0252 2.0255 1.9879 2.0116 3.0508 2.9889 3.0856 3.1482 3.8114 3.8398 3.6914 3.8717 3.9241 4.0940 3.9284 4.1541 3.9391 3.8817 3.8925 3.9062 3.8939 1.0039 1.0150 1.0346 1.0167 1.0087 1.0073 0.9983 1.0048 1.0076 0.9962 0.9954 1.0238 1.0256 1.0037 0.9996 0.9928 0.9935 1.0089 1.0060 0.9921 0.9972 1.0071 1.0097 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">6.0252 2.0255 1.9879 2.0116 3.0508 2.9889 3.0856 3.1482 3.8114 3.8398 3.6914 3.8717 3.9241 4.0940 3.9284 4.1541 3.9391 3.8817 3.8925 3.9062 3.8939 1.0039 1.0150 1.0346 1.0167 1.0087 1.0073 0.9983 1.0048 1.0076 0.9962 0.9954 1.0238 1.0256 1.0037 0.9996 0.9928 0.9935 1.0089 1.0060 0.9921 0.9972 1.0071 1.0097 1.0075</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">0.9708 1.8332 1.8784 1.1901 0.9382 1.5569 1.4108 1.5209 1.3480 0.9089 0.9064 1.2622 0.9118 0.9632 0.9044 0.8891 1.0041 1.0015 0.9326 1.0145 1.0012 1.3124 1.4142 0.9264 1.0070 1.0087 0.9356 0.9921 0.9984 0.9930 0.9893 0.9801 0.9989 0.9363 0.9956 0.9929 0.9785 0.9742 0.9766 0.9775 0.9788 0.9790 0.9887 0.9919 0.9926</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">-0.024061017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1352.882247951375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.92109 -5.73322 -0.81212 -0.56457 2.34775 1.78319 -5.68145 4.56056 -1.12089</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
