<?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">5.0.2</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 N N C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.898922"
                        y3="1.169222"
                        z3="-1.064076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.067815"
                        y3="0.477267"
                        z3="0.725666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.474786"
                        y3="-3.475652"
                        z3="-0.055267"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.489467"
                        y3="-1.115586"
                        z3="0.218321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.48249"
                        y3="-2.307723"
                        z3="0.127729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.215495"
                        y3="2.185936"
                        z3="-0.817469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.821154"
                        y3="2.461882"
                        z3="-0.265114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.097859"
                        y3="1.478205"
                        z3="-2.173433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.974262"
                        y3="1.285411"
                        z3="0.166321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.024835"
                        y3="3.467474"
                        z3="-1.01516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.951473"
                        y3="1.393333"
                        z3="-0.049344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.363761"
                        y3="3.735702"
                        z3="0.052901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.30998"
                        y3="1.59913"
                        z3="0.46897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.090323"
                        y3="3.931592"
                        z3="0.574183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.763274"
                        y3="2.865933"
                        z3="0.792552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.126043"
                        y3="0.159829"
                        z3="-0.029983"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.575842"
                        y3="-2.022845"
                        z3="0.82158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.664468"
                        y3="-1.670728"
                        z3="-0.426392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.873943"
                        y3="-2.594601"
                        z3="2.040404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.968404"
                        y3="-3.521944"
                        z3="2.551812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.370375"
                        y3="-3.174254"
                        z3="0.625263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.174077"
                        y3="-3.825619"
                        z3="1.8493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.684542"
                        y3="-2.837225"
                        z3="-1.299636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.564072"
                        y3="0.529887"
                        z3="-2.097175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.562989"
                        y3="2.096127"
                        z3="-2.895656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.088371"
                        y3="1.26353"
                        z3="-2.580104"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.475825"
                        y3="0.326216"
                        z3="0.312874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.981701"
                        y3="1.078841"
                        z3="-0.200966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.063976"
                        y3="1.760438"
                        z3="1.14414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.548435"
                        y3="4.147536"
                        z3="-1.723067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.178296"
                        y3="4.004348"
                        z3="-0.077635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.011069"
                        y3="3.224237"
                        z3="-1.412989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.246789"
                        y3="0.376212"
                        z3="-0.274915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.996609"
                        y3="4.59881"
                        z3="-0.09801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.239723"
                        y3="4.934251"
                        z3="0.811612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.754684"
                        y3="3.013601"
                        z3="1.195627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.51924"
                        y3="-1.013991"
                        z3="-0.281774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.876946"
                        y3="-2.640738"
                        z3="0.016614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.508739"
                        y3="-1.793434"
                        z3="-1.499225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.770642"
                        y3="-2.319971"
                        z3="2.576852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.158451"
                        y3="-3.99601"
                        z3="3.505513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.901056"
                        y3="-4.536985"
                        z3="2.214227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.866724"
                        y3="-3.019961"
                        z3="-1.997857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.60478"
                        y3="-3.25769"
                        z3="-1.697706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.801207"
                        y3="-1.756901"
                        z3="-1.189577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.8989,1.1692,-1.0641;-1.0678,.4773,.7257;1.4748,-3.4757,-.0553;-2.4895,-1.1156,.2183;-.4825,-2.3077,.1277;3.2155,2.1859,-.8175;1.8212,2.4619,-.2651;3.0979,1.4782,-2.1734;3.9743,1.2854,.1663;4.0248,3.4675,-1.0152;.9515,1.3933,-.0493;1.3638,3.7357,.0529;-.31,1.5991,.469;.0903,3.9316,.5742;-.7633,2.8659,.7926;-2.126,.1598,-.03;-1.5758,-2.0228,.8216;-3.6645,-1.6707,-.4264;-1.8739,-2.5946,2.0404;-.9684,-3.5219,2.5518;.3704,-3.1743,.6253;.1741,-3.8256,1.8493;1.6845,-2.8372,-1.2996;2.5641,.5299,-2.0972;2.563,2.0961,-2.8957;4.0884,1.2635,-2.5801;3.4758,.3262,.3129;4.9817,1.0788,-.201;4.064,1.7604,1.1441;3.5484,4.1475,-1.7231;4.1783,4.0043,-.0776;5.0111,3.2242,-1.413;1.2468,.3762,-.2749;1.9966,4.5988,-.098;-.2397,4.9343,.8116;-1.7547,3.0136,1.1956;-4.5192,-1.014,-.2818;-3.8769,-2.6407,.0166;-3.5087,-1.7934,-1.4992;-2.7706,-2.32,2.5769;-1.1585,-3.996,3.5055;.9011,-4.537,2.2142;.8667,-3.02,-1.9979;2.6048,-3.2577,-1.6977;1.8012,-1.7569,-1.1896;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2109.4823570036 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">4.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.89892173"
                                 y3="1.16922195"
                                 z3="-1.06407553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.06781471"
                                 y3="0.47726673"
                                 z3="0.72566584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4747861"
                                 y3="-3.475652"
                                 z3="-0.05526664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.48946662"
                                 y3="-1.11558588"
                                 z3="0.21832089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.48248982"
                                 y3="-2.30772313"
                                 z3="0.12772928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.21549543"
                                 y3="2.185936"
                                 z3="-0.81746919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.82115409"
                                 y3="2.46188245"
                                 z3="-0.26511429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.09785909"
                                 y3="1.47820475"
                                 z3="-2.17343331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.97426216"
                                 y3="1.28541144"
                                 z3="0.16632102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.02483516"
                                 y3="3.46747448"
                                 z3="-1.01516029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.95147281"
                                 y3="1.3933335"
                                 z3="-0.04934413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36376139"
                                 y3="3.73570178"
                                 z3="0.05290121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30997971"
                                 y3="1.59913038"
                                 z3="0.46896995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09032347"
                                 y3="3.9315923"
                                 z3="0.57418276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76327437"
                                 y3="2.86593325"
                                 z3="0.79255186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12604271"
                                 y3="0.15982941"
                                 z3="-0.02998287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.57584204"
                                 y3="-2.02284533"
                                 z3="0.82158011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66446828"
                                 y3="-1.67072814"
                                 z3="-0.42639179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.87394336"
                                 y3="-2.59460115"
                                 z3="2.04040394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.96840444"
                                 y3="-3.52194404"
                                 z3="2.55181162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.3703749"
                                 y3="-3.17425413"
                                 z3="0.62526268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.17407747"
                                 y3="-3.82561932"
                                 z3="1.8493003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.68454234"
                                 y3="-2.83722479"
                                 z3="-1.29963553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.56407176"
                                 y3="0.52988732"
                                 z3="-2.09717482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.56298946"
                                 y3="2.09612741"
                                 z3="-2.8956556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.08837103"
                                 y3="1.26353041"
                                 z3="-2.58010429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47582479"
                                 y3="0.32621568"
                                 z3="0.31287426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98170114"
                                 y3="1.07884086"
                                 z3="-0.20096629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.0639755"
                                 y3="1.76043817"
                                 z3="1.14414017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.54843538"
                                 y3="4.14753595"
                                 z3="-1.72306682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17829619"
                                 y3="4.00434793"
                                 z3="-0.07763517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01106948"
                                 y3="3.22423656"
                                 z3="-1.41298885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.24678937"
                                 y3="0.37621155"
                                 z3="-0.2749147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99660911"
                                 y3="4.59881047"
                                 z3="-0.09800956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23972339"
                                 y3="4.93425051"
                                 z3="0.8116118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.75468411"
                                 y3="3.01360072"
                                 z3="1.19562665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51924"
                                 y3="-1.01399094"
                                 z3="-0.28177418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.876946"
                                 y3="-2.64073814"
                                 z3="0.01661412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.50873861"
                                 y3="-1.7934338"
                                 z3="-1.49922507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.77064233"
                                 y3="-2.31997148"
                                 z3="2.57685178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15845146"
                                 y3="-3.99601018"
                                 z3="3.50551286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.9010563"
                                 y3="-4.53698501"
                                 z3="2.21422731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.86672448"
                                 y3="-3.01996124"
                                 z3="-1.99785655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.60477994"
                                 y3="-3.25768984"
                                 z3="-1.69770607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.80120717"
                                 y3="-1.75690053"
                                 z3="-1.18957716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.8989,1.1692,-1.0641;-1.0678,.4773,.7257;1.4748,-3.4757,-.0553;-2.4895,-1.1156,.2183;-.4825,-2.3077,.1277;3.2155,2.1859,-.8175;1.8212,2.4619,-.2651;3.0979,1.4782,-2.1734;3.9743,1.2854,.1663;4.0248,3.4675,-1.0152;.9515,1.3933,-.0493;1.3638,3.7357,.0529;-.31,1.5991,.469;.0903,3.9316,.5742;-.7633,2.8659,.7926;-2.126,.1598,-.03;-1.5758,-2.0228,.8216;-3.6645,-1.6707,-.4264;-1.8739,-2.5946,2.0404;-.9684,-3.5219,2.5518;.3704,-3.1743,.6253;.1741,-3.8256,1.8493;1.6845,-2.8372,-1.2996;2.5641,.5299,-2.0972;2.563,2.0961,-2.8957;4.0884,1.2635,-2.5801;3.4758,.3262,.3129;4.9817,1.0788,-.201;4.064,1.7604,1.1441;3.5484,4.1475,-1.7231;4.1783,4.0043,-.0776;5.0111,3.2242,-1.413;1.2468,.3762,-.2749;1.9966,4.5988,-.098;-.2397,4.9343,.8116;-1.7547,3.0136,1.1956;-4.5192,-1.014,-.2818;-3.8769,-2.6407,.0166;-3.5087,-1.7934,-1.4992;-2.7706,-2.32,2.5769;-1.1585,-3.996,3.5055;.9011,-4.537,2.2142;.8667,-3.02,-1.9979;2.6048,-3.2577,-1.6977;1.8012,-1.7569,-1.1896;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.898922"
                        y3="1.169222"
                        z3="-1.064076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.067815"
                        y3="0.477267"
                        z3="0.725666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.474786"
                        y3="-3.475652"
                        z3="-0.055267"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.489467"
                        y3="-1.115586"
                        z3="0.218321"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.48249"
                        y3="-2.307723"
                        z3="0.127729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.215495"
                        y3="2.185936"
                        z3="-0.817469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.821154"
                        y3="2.461882"
                        z3="-0.265114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.097859"
                        y3="1.478205"
                        z3="-2.173433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.974262"
                        y3="1.285411"
                        z3="0.166321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.024835"
                        y3="3.467474"
                        z3="-1.01516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.951473"
                        y3="1.393333"
                        z3="-0.049344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.363761"
                        y3="3.735702"
                        z3="0.052901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.30998"
                        y3="1.59913"
                        z3="0.46897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.090323"
                        y3="3.931592"
                        z3="0.574183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.763274"
                        y3="2.865933"
                        z3="0.792552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.126043"
                        y3="0.159829"
                        z3="-0.029983"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.575842"
                        y3="-2.022845"
                        z3="0.82158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.664468"
                        y3="-1.670728"
                        z3="-0.426392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.873943"
                        y3="-2.594601"
                        z3="2.040404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.968404"
                        y3="-3.521944"
                        z3="2.551812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.370375"
                        y3="-3.174254"
                        z3="0.625263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.174077"
                        y3="-3.825619"
                        z3="1.8493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.684542"
                        y3="-2.837225"
                        z3="-1.299636"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.564072"
                        y3="0.529887"
                        z3="-2.097175"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.562989"
                        y3="2.096127"
                        z3="-2.895656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.088371"
                        y3="1.26353"
                        z3="-2.580104"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.475825"
                        y3="0.326216"
                        z3="0.312874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.981701"
                        y3="1.078841"
                        z3="-0.200966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.063976"
                        y3="1.760438"
                        z3="1.14414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.548435"
                        y3="4.147536"
                        z3="-1.723067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.178296"
                        y3="4.004348"
                        z3="-0.077635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.011069"
                        y3="3.224237"
                        z3="-1.412989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.246789"
                        y3="0.376212"
                        z3="-0.274915"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.996609"
                        y3="4.59881"
                        z3="-0.09801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.239723"
                        y3="4.934251"
                        z3="0.811612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.754684"
                        y3="3.013601"
                        z3="1.195627"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.51924"
                        y3="-1.013991"
                        z3="-0.281774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.876946"
                        y3="-2.640738"
                        z3="0.016614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.508739"
                        y3="-1.793434"
                        z3="-1.499225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.770642"
                        y3="-2.319971"
                        z3="2.576852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.158451"
                        y3="-3.99601"
                        z3="3.505513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.901056"
                        y3="-4.536985"
                        z3="2.214227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.866724"
                        y3="-3.019961"
                        z3="-1.997857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.60478"
                        y3="-3.25769"
                        z3="-1.697706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.801207"
                        y3="-1.756901"
                        z3="-1.189577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.8989,1.1692,-1.0641;-1.0678,.4773,.7257;1.4748,-3.4757,-.0553;-2.4895,-1.1156,.2183;-.4825,-2.3077,.1277;3.2155,2.1859,-.8175;1.8212,2.4619,-.2651;3.0979,1.4782,-2.1734;3.9743,1.2854,.1663;4.0248,3.4675,-1.0152;.9515,1.3933,-.0493;1.3638,3.7357,.0529;-.31,1.5991,.469;.0903,3.9316,.5742;-.7633,2.8659,.7926;-2.126,.1598,-.03;-1.5758,-2.0228,.8216;-3.6645,-1.6707,-.4264;-1.8739,-2.5946,2.0404;-.9684,-3.5219,2.5518;.3704,-3.1743,.6253;.1741,-3.8256,1.8493;1.6845,-2.8372,-1.2996;2.5641,.5299,-2.0972;2.563,2.0961,-2.8957;4.0884,1.2635,-2.5801;3.4758,.3262,.3129;4.9817,1.0788,-.201;4.064,1.7604,1.1441;3.5484,4.1475,-1.7231;4.1783,4.0043,-.0776;5.0111,3.2242,-1.413;1.2468,.3762,-.2749;1.9966,4.5988,-.098;-.2397,4.9343,.8116;-1.7547,3.0136,1.1956;-4.5192,-1.014,-.2818;-3.8769,-2.6407,.0166;-3.5087,-1.7934,-1.4992;-2.7706,-2.32,2.5769;-1.1585,-3.996,3.5055;.9011,-4.537,2.2142;.8667,-3.02,-1.9979;2.6048,-3.2577,-1.6977;1.8012,-1.7569,-1.1896;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.39346258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2109.48235700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3466.87581958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6046.02497745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2579.14915786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.94065854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.54719596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999986666410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999986666410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999973332820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.288563590985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.2352 128.3319 128.8080 129.0205 129.1634 129.3014 129.4558 129.7481 130.0560 130.1755 130.2759 130.3736 130.6731 131.0247 131.0789 131.1446 131.6080 131.6475 131.9572 132.4326 132.9771 133.2702 133.4225 133.6792 133.7845 133.9352 133.9821 134.4450 134.5146 134.6524 135.0833 135.5778 135.9036 136.1468 136.4610 136.6444 136.8782 136.9181 137.1507 137.5494 137.8366 138.0320 139.1738 139.3073 139.6076 139.8425 140.1765 140.6161 140.6625 141.0430 141.5298 141.6564 141.7560 141.9468 142.0539 142.3918 142.7911 142.9977 143.0574 143.5059 143.7169 143.9839 144.3361 144.6644 144.8254 145.1335 145.3462 145.4114 145.5460 145.7988 145.9431 146.0247 146.0554 146.3327 146.5927 146.7064 146.8867 147.2767 147.4236 147.6378 148.0821 148.1949 148.7263 148.9523 149.1096 149.2867 149.3269 149.3941 149.6011 149.9156 150.0594 150.1879 150.2932 150.4278 150.9632 151.1623 151.2579 151.5392 151.7064 152.2088 152.8606 153.0606 153.6374 153.9097 154.0203 154.5630 154.7785 154.9796 155.1009 155.3297 155.5553 155.7922 156.0408 156.6983 157.2089 157.6661 157.9523 158.3689 158.4623 159.0379 159.2326 159.5295 159.7152 159.9717 160.3579 160.8630 161.2481 161.5291 162.2612 162.6538 163.6982 163.9955 165.0774 165.5776 165.9935 167.2632 167.7146 168.3068 168.4979 168.8506 170.1983 171.2152 173.7082 177.7349 179.1488 180.2282 181.7239 184.7509 185.4103 187.4214 188.0205 188.2487 188.9138 188.9760 190.5961 191.5538 191.9751 194.5119 196.1173 198.2230 200.9084 201.4267 205.0492 206.5677 246.0533 250.9989 261.3106 559.1226 620.5274 625.4317 626.8091 627.5107 631.9867 633.1303 634.3340 634.8214 637.0455 637.6512 639.0565 645.8726 646.2667 647.3409 648.5190 648.9994 652.0969 657.7326 893.4795 903.5649 1209.0291 1214.2223</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 N N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.344701 -0.278234 -0.276503 -0.096264 -0.352358 0.250882 -0.026592 -0.290087 -0.292395 -0.333934 -0.084671 -0.144814 0.119765 -0.116553 -0.111448 0.263091 0.184466 -0.158825 -0.188538 -0.067153 0.353505 -0.179631 -0.079053 0.081205 0.104709 0.086759 0.086531 0.086778 0.100786 0.097851 0.093529 0.090351 0.065151 0.117242 0.119626 0.116858 0.110968 0.093768 0.119745 0.134529 0.130555 0.128323 0.109541 0.121424 0.053816</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 N N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">16.3447 8.2782 8.2765 7.0963 7.3524 5.7491 6.0266 6.2901 6.2924 6.3339 6.0847 6.1448 5.8802 6.1166 6.1114 5.7369 5.8155 6.1588 6.1885 6.0672 5.6465 6.1796 6.0791 0.9188 0.8953 0.9132 0.9135 0.9132 0.8992 0.9021 0.9065 0.9096 0.9348 0.8828 0.8804 0.8831 0.8890 0.9062 0.8803 0.8655 0.8694 0.8717 0.8905 0.8786 0.9462</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3447 -0.2782 -0.2765 -0.0963 -0.3524 0.2509 -0.0266 -0.2901 -0.2924 -0.3339 -0.0847 -0.1448 0.1198 -0.1166 -0.1114 0.2631 0.1845 -0.1588 -0.1885 -0.0672 0.3535 -0.1796 -0.0791 0.0812 0.1047 0.0868 0.0865 0.0868 0.1008 0.0979 0.0935 0.0904 0.0652 0.1172 0.1196 0.1169 0.1110 0.0938 0.1197 0.1345 0.1306 0.1283 0.1095 0.1214 0.0538</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0756 2.1206 2.1286 3.1736 3.0179 3.7382 3.7023 3.9321 3.9294 3.9287 4.1177 3.9037 3.9564 4.0161 4.0188 4.2674 4.0273 3.8785 3.9581 3.9524 4.0326 3.9298 3.9049 1.0049 1.0077 1.0054 1.0029 1.0059 1.0072 1.0025 1.0031 1.0118 1.0052 1.0067 1.0030 1.0178 1.0103 1.0000 1.0021 1.0088 0.9989 1.0118 1.0042 0.9936 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0756 2.1206 2.1286 3.1736 3.0179 3.7382 3.7023 3.9321 3.9294 3.9287 4.1177 3.9037 3.9564 4.0161 4.0188 4.2674 4.0273 3.8785 3.9581 3.9524 4.0326 3.9298 3.9049 1.0049 1.0077 1.0054 1.0029 1.0059 1.0072 1.0025 1.0031 1.0118 1.0052 1.0067 1.0030 1.0178 1.0103 1.0000 1.0021 1.0088 0.9989 1.0118 1.0042 0.9936 0.9866</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="46">1.8426 0.8542 1.0938 1.1742 0.9079 1.2720 0.9384 0.9184 1.4648 1.3878 0.9412 0.9427 0.9393 0.9110 1.3557 1.3467 0.9857 0.9893 0.9897 0.9856 0.9898 0.9887 0.9998 0.9979 0.9955 1.5359 0.9668 1.4631 0.9548 1.4058 1.4503 0.9746 0.9662 1.4729 0.9747 0.9789 0.9790 1.3727 0.9696 1.4923 0.9727 1.3246 0.9772 0.9916 0.9841 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022885854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.416348434139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.76612 -23.13520 0.63092 6.00626 -7.09433 -1.08808 -7.17032 7.83829 0.66796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
