<?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="1.971287"
                        y3="-0.845124"
                        z3="1.634717"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203693"
                        y3="-0.096701"
                        z3="-0.179272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.388402"
                        y3="5.000505"
                        z3="-2.291787"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.303981"
                        y3="1.572667"
                        z3="0.771968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.282952"
                        y3="3.28243"
                        z3="-0.789137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.504967"
                        y3="-3.967197"
                        z3="1.253631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.50343"
                        y3="-3.293125"
                        z3="0.322898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.816476"
                        y3="-5.148526"
                        z3="1.949681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.702147"
                        y3="-4.473586"
                        z3="0.439178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.029422"
                        y3="-3.016251"
                        z3="2.329054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.07893"
                        y3="-1.98419"
                        z3="0.508388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.963912"
                        y3="-4.002315"
                        z3="-0.752392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.149971"
                        y3="-1.419619"
                        z3="-0.349207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.042485"
                        y3="-3.425604"
                        z3="-1.606946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.379601"
                        y3="-2.118326"
                        z3="-1.411817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.133244"
                        y3="0.234152"
                        z3="0.726457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.559113"
                        y3="2.472821"
                        z3="-0.030577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.387024"
                        y3="2.113979"
                        z3="1.576528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.820325"
                        y3="2.532087"
                        z3="0.035286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.457261"
                        y3="3.473897"
                        z3="-0.765092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.669596"
                        y3="4.178721"
                        z3="-1.529655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.720971"
                        y3="4.317016"
                        z3="-1.566298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.796122"
                        y3="4.862174"
                        z3="-2.271037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.510407"
                        y3="-5.652327"
                        z3="2.625561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.457402"
                        y3="-5.889835"
                        z3="1.235391"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.959151"
                        y3="-4.812656"
                        z3="2.534193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.408871"
                        y3="-5.204503"
                        z3="-0.314474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.431236"
                        y3="-4.955991"
                        z3="1.093111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.203912"
                        y3="-3.652976"
                        z3="-0.075091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.74774"
                        y3="-3.53755"
                        z3="2.962948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.232354"
                        y3="-2.650795"
                        z3="2.97834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.542746"
                        y3="-2.154656"
                        z3="1.898886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.453518"
                        y3="-1.386025"
                        z3="1.327025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.26643"
                        y3="-5.026432"
                        z3="-0.929962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.357396"
                        y3="-3.999002"
                        z3="-2.432475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.104106"
                        y3="-1.655088"
                        z3="-2.067404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.352847"
                        y3="1.745157"
                        z3="1.235067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.260519"
                        y3="1.822402"
                        z3="2.617373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.371641"
                        y3="3.19641"
                        z3="1.497755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.38194"
                        y3="1.880601"
                        z3="0.686785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.536028"
                        y3="3.55176"
                        z3="-0.747795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.183833"
                        y3="5.063964"
                        z3="-2.194834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.113371"
                        y3="3.872617"
                        z3="-2.602325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.209362"
                        y3="5.038246"
                        z3="-1.276436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.177334"
                        y3="5.614008"
                        z3="-2.957536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:1.9713,-.8451,1.6347;.2037,-.0967,-.1793;1.3884,5.0005,-2.2918;1.304,1.5727,.772;1.283,3.2824,-.7891;-2.505,-3.9672,1.2536;-1.5034,-3.2931,.3229;-1.8165,-5.1485,1.9497;-3.7021,-4.4736,.4392;-3.0294,-3.0163,2.3291;-1.0789,-1.9842,.5084;-.9639,-4.0023,-.7524;-.15,-1.4196,-.3492;-.0425,-3.4256,-1.6069;.3796,-2.1183,-1.4118;1.1332,.2342,.7265;.5591,2.4728,-.0306;2.387,2.114,1.5765;-.8203,2.5321,.0353;-1.4573,3.4739,-.7651;.6696,4.1787,-1.5297;-.721,4.317,-1.5663;2.7961,4.8622,-2.271;-2.5104,-5.6523,2.6256;-1.4574,-5.8898,1.2354;-.9592,-4.8127,2.5342;-3.4089,-5.2045,-.3145;-4.4312,-4.956,1.0931;-4.2039,-3.653,-.0751;-3.7477,-3.5375,2.9629;-2.2324,-2.6508,2.9783;-3.5427,-2.1547,1.8989;-1.4535,-1.386,1.327;-1.2664,-5.0264,-.93;.3574,-3.999,-2.4325;1.1041,-1.6551,-2.0674;3.3528,1.7452,1.2351;2.2605,1.8224,2.6174;2.3716,3.1964,1.4978;-1.3819,1.8806,.6868;-2.536,3.5518,-.7478;-1.1838,5.064,-2.1948;3.1134,3.8726,-2.6023;3.2094,5.0382,-1.2764;3.1773,5.614,-2.9575;</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">2048.0408161454 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">6.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="1.97128687"
                                 y3="-0.84512357"
                                 z3="1.6347169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2036931"
                                 y3="-0.09670082"
                                 z3="-0.1792723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.3884024"
                                 y3="5.00050463"
                                 z3="-2.29178684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.303981"
                                 y3="1.57266674"
                                 z3="0.77196827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.28295239"
                                 y3="3.2824298"
                                 z3="-0.78913735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.50496718"
                                 y3="-3.96719714"
                                 z3="1.25363082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5034298"
                                 y3="-3.29312459"
                                 z3="0.32289783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81647584"
                                 y3="-5.1485255"
                                 z3="1.9496807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70214696"
                                 y3="-4.47358636"
                                 z3="0.43917793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.02942155"
                                 y3="-3.01625083"
                                 z3="2.32905385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07893041"
                                 y3="-1.98419048"
                                 z3="0.50838821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96391187"
                                 y3="-4.00231509"
                                 z3="-0.75239214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.14997104"
                                 y3="-1.4196186"
                                 z3="-0.34920746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.04248522"
                                 y3="-3.42560397"
                                 z3="-1.6069458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37960068"
                                 y3="-2.11832609"
                                 z3="-1.41181682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13324361"
                                 y3="0.23415197"
                                 z3="0.72645725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.55911257"
                                 y3="2.47282123"
                                 z3="-0.03057711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38702424"
                                 y3="2.11397914"
                                 z3="1.57652846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82032545"
                                 y3="2.53208714"
                                 z3="0.03528623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.45726148"
                                 y3="3.47389739"
                                 z3="-0.76509211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66959589"
                                 y3="4.17872108"
                                 z3="-1.52965468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.72097078"
                                 y3="4.31701561"
                                 z3="-1.56629769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.79612224"
                                 y3="4.86217371"
                                 z3="-2.27103735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.51040689"
                                 y3="-5.65232671"
                                 z3="2.62556088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.45740223"
                                 y3="-5.88983456"
                                 z3="1.235391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.95915091"
                                 y3="-4.81265553"
                                 z3="2.53419295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40887053"
                                 y3="-5.20450282"
                                 z3="-0.31447393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.43123611"
                                 y3="-4.95599112"
                                 z3="1.09311098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.20391246"
                                 y3="-3.65297569"
                                 z3="-0.07509108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74774018"
                                 y3="-3.53754981"
                                 z3="2.96294835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.23235404"
                                 y3="-2.65079501"
                                 z3="2.97834016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.54274642"
                                 y3="-2.15465564"
                                 z3="1.89888562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45351753"
                                 y3="-1.38602494"
                                 z3="1.32702453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2664303"
                                 y3="-5.02643158"
                                 z3="-0.92996199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.35739584"
                                 y3="-3.99900185"
                                 z3="-2.43247529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.10410593"
                                 y3="-1.65508832"
                                 z3="-2.06740386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35284655"
                                 y3="1.745157"
                                 z3="1.23506696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.26051924"
                                 y3="1.82240175"
                                 z3="2.61737277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.37164137"
                                 y3="3.19641038"
                                 z3="1.49775535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.38194015"
                                 y3="1.88060147"
                                 z3="0.68678526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53602833"
                                 y3="3.55175973"
                                 z3="-0.74779532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18383281"
                                 y3="5.06396446"
                                 z3="-2.19483425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.11337124"
                                 y3="3.87261732"
                                 z3="-2.60232489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.20936196"
                                 y3="5.03824613"
                                 z3="-1.27643552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.17733425"
                                 y3="5.61400817"
                                 z3="-2.95753644">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a44" 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:1.9713,-.8451,1.6347;.2037,-.0967,-.1793;1.3884,5.0005,-2.2918;1.304,1.5727,.772;1.283,3.2824,-.7891;-2.505,-3.9672,1.2536;-1.5034,-3.2931,.3229;-1.8165,-5.1485,1.9497;-3.7021,-4.4736,.4392;-3.0294,-3.0163,2.3291;-1.0789,-1.9842,.5084;-.9639,-4.0023,-.7524;-.15,-1.4196,-.3492;-.0425,-3.4256,-1.6069;.3796,-2.1183,-1.4118;1.1332,.2342,.7265;.5591,2.4728,-.0306;2.387,2.114,1.5765;-.8203,2.5321,.0353;-1.4573,3.4739,-.7651;.6696,4.1787,-1.5297;-.721,4.317,-1.5663;2.7961,4.8622,-2.271;-2.5104,-5.6523,2.6256;-1.4574,-5.8898,1.2354;-.9592,-4.8127,2.5342;-3.4089,-5.2045,-.3145;-4.4312,-4.956,1.0931;-4.2039,-3.653,-.0751;-3.7477,-3.5375,2.9629;-2.2324,-2.6508,2.9783;-3.5427,-2.1547,1.8989;-1.4535,-1.386,1.327;-1.2664,-5.0264,-.93;.3574,-3.999,-2.4325;1.1041,-1.6551,-2.0674;3.3528,1.7452,1.2351;2.2605,1.8224,2.6174;2.3716,3.1964,1.4978;-1.3819,1.8806,.6868;-2.536,3.5518,-.7478;-1.1838,5.064,-2.1948;3.1134,3.8726,-2.6023;3.2094,5.0382,-1.2764;3.1773,5.614,-2.9575;</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="1.971287"
                        y3="-0.845124"
                        z3="1.634717"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203693"
                        y3="-0.096701"
                        z3="-0.179272"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.388402"
                        y3="5.000505"
                        z3="-2.291787"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.303981"
                        y3="1.572667"
                        z3="0.771968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.282952"
                        y3="3.28243"
                        z3="-0.789137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.504967"
                        y3="-3.967197"
                        z3="1.253631"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.50343"
                        y3="-3.293125"
                        z3="0.322898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.816476"
                        y3="-5.148526"
                        z3="1.949681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.702147"
                        y3="-4.473586"
                        z3="0.439178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.029422"
                        y3="-3.016251"
                        z3="2.329054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.07893"
                        y3="-1.98419"
                        z3="0.508388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.963912"
                        y3="-4.002315"
                        z3="-0.752392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.149971"
                        y3="-1.419619"
                        z3="-0.349207"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.042485"
                        y3="-3.425604"
                        z3="-1.606946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.379601"
                        y3="-2.118326"
                        z3="-1.411817"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.133244"
                        y3="0.234152"
                        z3="0.726457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.559113"
                        y3="2.472821"
                        z3="-0.030577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.387024"
                        y3="2.113979"
                        z3="1.576528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.820325"
                        y3="2.532087"
                        z3="0.035286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.457261"
                        y3="3.473897"
                        z3="-0.765092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.669596"
                        y3="4.178721"
                        z3="-1.529655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.720971"
                        y3="4.317016"
                        z3="-1.566298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.796122"
                        y3="4.862174"
                        z3="-2.271037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.510407"
                        y3="-5.652327"
                        z3="2.625561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.457402"
                        y3="-5.889835"
                        z3="1.235391"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.959151"
                        y3="-4.812656"
                        z3="2.534193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.408871"
                        y3="-5.204503"
                        z3="-0.314474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.431236"
                        y3="-4.955991"
                        z3="1.093111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.203912"
                        y3="-3.652976"
                        z3="-0.075091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.74774"
                        y3="-3.53755"
                        z3="2.962948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.232354"
                        y3="-2.650795"
                        z3="2.97834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.542746"
                        y3="-2.154656"
                        z3="1.898886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.453518"
                        y3="-1.386025"
                        z3="1.327025"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.26643"
                        y3="-5.026432"
                        z3="-0.929962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.357396"
                        y3="-3.999002"
                        z3="-2.432475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.104106"
                        y3="-1.655088"
                        z3="-2.067404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.352847"
                        y3="1.745157"
                        z3="1.235067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.260519"
                        y3="1.822402"
                        z3="2.617373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.371641"
                        y3="3.19641"
                        z3="1.497755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.38194"
                        y3="1.880601"
                        z3="0.686785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.536028"
                        y3="3.55176"
                        z3="-0.747795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.183833"
                        y3="5.063964"
                        z3="-2.194834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.113371"
                        y3="3.872617"
                        z3="-2.602325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.209362"
                        y3="5.038246"
                        z3="-1.276436"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.177334"
                        y3="5.614008"
                        z3="-2.957536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" 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:1.9713,-.8451,1.6347;.2037,-.0967,-.1793;1.3884,5.0005,-2.2918;1.304,1.5727,.772;1.283,3.2824,-.7891;-2.505,-3.9672,1.2536;-1.5034,-3.2931,.3229;-1.8165,-5.1485,1.9497;-3.7021,-4.4736,.4392;-3.0294,-3.0163,2.3291;-1.0789,-1.9842,.5084;-.9639,-4.0023,-.7524;-.15,-1.4196,-.3492;-.0425,-3.4256,-1.6069;.3796,-2.1183,-1.4118;1.1332,.2342,.7265;.5591,2.4728,-.0306;2.387,2.114,1.5765;-.8203,2.5321,.0353;-1.4573,3.4739,-.7651;.6696,4.1787,-1.5297;-.721,4.317,-1.5663;2.7961,4.8622,-2.271;-2.5104,-5.6523,2.6256;-1.4574,-5.8898,1.2354;-.9592,-4.8127,2.5342;-3.4089,-5.2045,-.3145;-4.4312,-4.956,1.0931;-4.2039,-3.653,-.0751;-3.7477,-3.5375,2.9629;-2.2324,-2.6508,2.9783;-3.5427,-2.1547,1.8989;-1.4535,-1.386,1.327;-1.2664,-5.0264,-.93;.3574,-3.999,-2.4325;1.1041,-1.6551,-2.0674;3.3528,1.7452,1.2351;2.2605,1.8224,2.6174;2.3716,3.1964,1.4978;-1.3819,1.8806,.6868;-2.536,3.5518,-.7478;-1.1838,5.064,-2.1948;3.1134,3.8726,-2.6023;3.2094,5.0382,-1.2764;3.1773,5.614,-2.9575;</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">-1357.39680443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2048.04081615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3405.43762057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5923.18239349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2517.74477292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.95659244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.55978801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357619</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000009222673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000009222673</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000018445345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.293263414972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1032">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-2418.8506 -524.9509 -524.5214 -393.8766 -392.5613 -283.5407 -282.4965 -282.0787 -281.3852 -281.0529 -280.4826 -280.4361 -280.1758 -280.0130 -279.9851 -279.9738 -279.7726 -279.6769 -279.6648 -279.6041 -279.2872 -279.2819 -279.2334 -217.4369 -161.7475 -161.6436 -161.5306 -33.6328 -33.0331 -30.3674 -28.8049 -26.8918 -25.6214 -25.4961 -24.6565 -24.0518 -23.4475 -23.2046 -22.7653 -22.1024 -21.8356 -21.8058 -20.9428 -20.1117 -20.0028 -19.9576 -18.7402 -18.4720 -17.3968 -17.3116 -16.8524 -16.7078 -16.4108 -16.1803 -16.0658 -15.8536 -15.3761 -15.2979 -15.0183 -14.8216 -14.6684 -14.5010 -14.3340 -14.1641 -13.8416 -13.6932 -13.6094 -13.5127 -13.4252 -12.9795 -12.8724 -12.8435 -12.5661 -12.5255 -12.3936 -12.1366 -12.0029 -11.5916 -11.4028 -11.2611 -10.8052 -10.4646 -10.3418 -9.3996 -9.0508 -8.9244 -8.3815 -8.1948 0.8328 1.5920 1.7953 1.7988 2.2206 2.8955 3.2476 3.5238 3.8802 3.9688 4.2324 4.3093 4.3848 4.4642 4.5691 4.6417 4.7701 4.8951 4.9769 5.0692 5.2145 5.3452 5.4244 5.5249 5.7281 5.7994 5.8672 6.0030 6.1489 6.1953 6.3706 6.5130 6.5866 6.6268 6.6979 6.8491 6.9572 7.0330 7.1198 7.2849 7.3569 7.5432 7.5964 7.8443 7.9276 8.0612 8.1133 8.2832 8.3012 8.4740 8.5707 8.6889 8.8657 8.9022 9.0475 9.1642 9.4112 9.5833 9.6671 9.7381 10.0235 10.0731 10.1778 10.3785 10.4025 10.4922 10.5930 10.6593 10.7841 11.0014 11.1399 11.2812 11.3488 11.4504 11.5760 11.6646 11.7941 11.8904 11.9653 12.0820 12.1733 12.1924 12.2952 12.4653 12.5545 12.6724 12.7737 12.8887 12.9459 13.0838 13.2154 13.4293 13.4882 13.5493 13.6740 13.7676 13.8121 13.9614 14.0621 14.1926 14.2524 14.3245 14.4671 14.4961 14.5767 14.6231 14.7084 14.8025 14.8540 14.8943 14.9900 15.1564 15.1776 15.3451 15.3605 15.5111 15.6188 15.6904 15.8373 15.9519 16.0980 16.3243 16.4972 16.5964 16.7046 17.0001 17.0308 17.0995 17.1610 17.4041 17.6163 17.6877 17.8075 17.8813 18.2093 18.2798 18.3840 18.5934 18.7334 18.9518 19.0490 19.1255 19.3563 19.4974 19.6169 19.7516 20.0460 20.1744 20.4274 20.5011 20.5381 20.8690 20.9512 21.0419 21.1174 21.2731 21.3327 21.4463 21.5205 21.6849 21.8364 22.1479 22.2828 22.4609 22.5245 22.7753 22.9923 23.1182 23.2628 23.4446 23.5877 23.9577 23.9769 24.1429 24.2136 24.2975 24.5697 24.5755 24.7635 24.9452 25.0493 25.1200 25.1967 25.3083 25.4706 25.8011 25.8895 25.9946 26.1285 26.2584 26.5488 26.7309 26.8358 26.9806 27.1672 27.4794 27.5802 27.7674 27.8204 27.9915 28.0555 28.1916 28.3175 28.3595 28.5464 28.6489 28.7863 28.8824 28.9794 29.0810 29.3757 29.6151 29.8125 30.0205 30.1094 30.2688 30.4308 30.5777 30.7908 31.0066 31.0177 31.1334 31.2565 31.3700 31.4947 31.5899 31.7523 31.9935 32.0915 32.1848 32.3330 32.5706 32.6407 32.9160 33.0747 33.1140 33.3774 33.4880 33.5257 33.6418 33.8016 33.9090 34.1869 34.2837 34.4364 34.5453 34.7357 34.9502 35.0783 35.2535 35.4996 35.6073 35.8760 35.9681 36.2152 36.4283 36.6683 36.6983 37.1527 37.2248 37.3075 37.4425 37.7416 37.8227 37.9874 38.2195 38.2507 38.4799 38.5119 38.5465 38.7200 38.7914 38.9598 39.0558 39.2069 39.2688 39.4908 39.8169 39.8485 40.0771 40.2377 40.2717 40.4281 40.7041 40.8755 40.9624 41.0844 41.3896 41.7067 41.8652 41.9676 42.0808 42.3175 42.5552 42.6432 42.9487 43.0072 43.1037 43.2932 43.4230 43.4564 43.5434 43.8227 43.8840 43.9884 44.0843 44.0995 44.3095 44.3571 44.4909 44.7075 44.8423 44.9526 44.9892 45.0920 45.2375 45.5709 45.7759 45.9857 46.0396 46.1419 46.2789 46.5189 46.5763 46.8556 46.8748 47.0884 47.2801 47.3787 47.5649 47.6423 47.8745 48.0769 48.2363 48.3109 48.4835 48.6358 48.7407 48.8236 48.8337 49.3915 49.6002 49.7258 49.8333 50.0076 50.0955 50.3147 50.5740 50.6419 50.8562 51.0249 51.2675 51.4359 51.6132 52.0359 52.0931 52.3462 52.6559 52.7997 53.2094 53.2375 53.4627 53.5839 53.8671 54.0506 54.3648 54.5159 54.7752 55.1528 55.3617 55.4223 55.7408 55.8740 56.1240 56.3296 56.5371 56.7142 56.9764 57.3027 57.5163 57.6952 58.2999 58.6375 58.7392 59.1012 59.5603 59.7977 60.1074 60.3652 60.5244 60.5947 60.9188 61.1143 61.4605 61.6485 61.9617 62.1957 62.2245 62.3693 62.6941 62.8347 63.0034 63.3470 63.7391 63.9392 64.4194 64.5921 65.1760 65.4306 65.6111 65.8771 66.1957 66.4546 66.7193 66.8873 67.2519 67.4746 67.9161 68.0732 68.2085 68.4497 69.0160 69.0775 69.3112 69.4863 69.8011 70.2890 70.6921 70.8951 70.9794 71.3526 71.8364 72.0868 72.1424 72.3637 72.6447 72.9702 73.1282 73.2900 73.5826 73.7386 73.9959 74.1029 74.5392 74.7623 74.8878 75.1953 75.5568 75.7109 76.2384 76.3007 76.4969 76.6246 76.6854 76.9722 77.0793 77.1521 77.2775 77.5128 77.7265 77.9607 78.0470 78.1388 78.4535 78.6002 78.7234 78.7704 78.9787 79.3102 79.3609 79.5629 79.6435 79.7046 79.9936 80.1554 80.2115 80.3633 80.6609 80.8335 80.8655 81.0803 81.1924 81.2589 81.4869 81.5421 81.7280 81.7693 81.9330 82.3486 82.4034 82.7264 82.8958 82.9480 83.1430 83.3356 83.4255 83.7525 83.8329 83.9079 83.9865 84.4596 84.5526 84.6293 84.7389 84.9339 84.9798 85.0586 85.1216 85.2737 85.3689 85.3976 85.6221 85.7414 86.0222 86.1023 86.2856 86.3829 86.4953 86.5187 86.7237 86.8853 86.9233 87.1345 87.1648 87.3134 87.5331 87.8749 88.0258 88.0493 88.1265 88.3025 88.7044 88.8250 88.9328 89.0162 89.1134 89.3251 89.4365 89.6056 89.8480 90.0850 90.2853 90.3411 90.4164 90.6159 90.7136 90.9032 91.1093 91.2485 91.4218 91.6413 91.7183 91.9434 92.1893 92.3602 92.5039 92.5930 92.7228 92.8586 92.9215 93.0287 93.2193 93.3814 93.5142 93.5941 93.6451 93.7310 93.8087 93.9552 94.1685 94.4798 94.5732 94.5976 94.6990 94.9007 95.1131 95.1809 95.3413 95.4053 95.5289 95.6593 95.7037 95.7765 95.9730 96.1995 96.2733 96.3631 96.5330 96.7554 96.8413 97.1030 97.2811 97.5182 97.6031 97.6690 97.7585 97.9528 98.0981 98.1897 98.3361 98.5420 98.6438 98.9027 98.9989 99.2141 99.5187 99.6983 99.7738 99.9867 100.2258 100.4539 100.6773 100.7992 101.1381 101.4231 101.4837 101.7918 101.8724 102.1235 102.4214 102.4878 102.7184 102.8473 103.2278 103.2940 103.3696 103.5588 103.6503 103.8937 103.9544 104.1143 104.4654 104.8532 104.9440 105.1219 105.2142 105.2850 105.5186 105.8256 105.8907 106.1074 106.1546 106.3835 106.4600 106.5055 106.7353 106.9377 107.0807 107.2965 107.4640 107.4869 107.7821 107.8971 108.0256 108.3214 108.4786 108.7989 108.8206 109.1066 109.2532 109.4836 109.7036 109.7705 109.9536 110.3704 110.4087 110.8816 110.9720 111.0493 111.1884 111.4396 111.6958 111.8994 112.0614 112.2408 112.3802 112.4838 112.9219 113.4922 113.5696 113.7521 113.8069 113.8738 114.1345 114.1494 114.3450 114.8002 114.9981 115.1755 115.2344 115.3961 115.4710 115.5385 115.6231 115.7900 116.0908 116.1239 116.2092 116.3873 116.6399 116.6914 116.8078 116.8929 117.0857 117.2160 117.2909 117.4745 117.5317 117.7253 117.8584 117.9499 118.2612 118.4302 118.6743 118.6914 118.9703 119.0454 119.2092 119.3204 119.4925 119.8896 119.9882 120.0856 120.4642 120.5122 120.7264 120.8153 120.8836 120.9583 121.1706 121.8413 122.2249 122.2921 122.4963 122.7972 122.9883 123.4929 123.5703 123.6246 124.1263 124.3424 124.4701 124.6374 124.8688 124.9730 125.0639 125.3227 125.7395 126.2687 126.5635 126.6861 127.2392 127.3468 127.5031 128.3134 128.8259 128.9444 129.0478 129.1633 129.5878 129.6442 129.7217 129.8768 130.0883 130.4436 130.5704 130.6796 130.7878 131.0863 131.4150 131.5470 131.8653 132.0171 132.2953 132.6790 133.0763 133.1887 133.7447 133.8326 133.9235 134.0816 134.2330 134.6358 134.8455 135.1172 135.5442 135.6862 135.9696 136.0576 136.5349 136.5822 136.6863 137.0914 137.5554 137.8035 138.4439 138.8971 139.2261 139.4278 139.7092 140.0502 140.4938 141.0933 141.2991 141.5137 141.7263 141.8490 141.9060 142.2325 142.4050 142.4885 142.7201 143.2120 143.4167 143.7364 143.9259 144.2586 144.7087 144.8650 145.0386 145.2334 145.3990 145.4671 145.6541 145.7631 145.8091 145.9515 146.1460 146.2771 146.5003 146.9426 147.1342 147.4204 147.6413 148.0901 148.2115 148.3551 148.5905 148.8506 148.9569 149.0735 149.2720 149.4203 149.7393 149.9113 149.9969 150.2049 150.5379 150.7138 151.1807 151.4395 151.8193 151.8926 152.3213 152.7499 152.8566 153.4140 153.8247 153.9249 154.1313 154.8077 155.0084 155.1253 155.2099 155.3390 155.4493 155.9243 156.0386 156.4834 156.9965 158.2292 158.3185 158.3546 159.0475 159.1215 159.2757 159.4839 160.0228 160.1597 160.8921 161.1656 161.5787 162.4555 162.9462 163.2139 163.4612 163.9697 164.8361 166.5442 167.3605 168.1101 168.3306 168.6232 169.5504 170.6574 170.7451 174.2565 177.6543 178.8911 180.2853 182.0092 183.7647 185.3213 187.4541 188.1323 188.2190 189.2811 189.7964 190.3949 191.4726 192.1009 194.5871 196.4118 197.6722 200.3973 201.3615 205.1105 206.3329 246.0334 251.3133 261.2350 558.6768 620.6448 625.8208 627.1040 627.4738 632.8680 633.0195 634.3574 635.0093 637.2579 637.9340 638.6149 645.6892 646.0051 647.5409 648.4250 649.1140 651.7482 657.5952 893.3964 904.6825 1208.7425 1215.0333</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">-0.338534 -0.283795 -0.276075 -0.059655 -0.377344 0.249188 -0.016205 -0.287112 -0.288948 -0.340733 -0.127312 -0.175776 0.215808 -0.144754 -0.136285 0.241927 0.211001 -0.156808 -0.187953 -0.067281 0.356084 -0.193880 -0.116244 0.085409 0.085684 0.105887 0.086746 0.086895 0.098103 0.091287 0.098937 0.094000 0.105236 0.105558 0.120799 0.119840 0.115568 0.113306 0.090255 0.119628 0.128208 0.127393 0.104103 0.098297 0.119544</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">16.3385 8.2838 8.2761 7.0597 7.3773 5.7508 6.0162 6.2871 6.2889 6.3407 6.1273 6.1758 5.7842 6.1448 6.1363 5.7581 5.7890 6.1568 6.1880 6.0673 5.6439 6.1939 6.1162 0.9146 0.9143 0.8941 0.9133 0.9131 0.9019 0.9087 0.9011 0.9060 0.8948 0.8944 0.8792 0.8802 0.8844 0.8867 0.9097 0.8804 0.8718 0.8726 0.8959 0.9017 0.8805</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">-0.3385 -0.2838 -0.2761 -0.0597 -0.3773 0.2492 -0.0162 -0.2871 -0.2889 -0.3407 -0.1273 -0.1758 0.2158 -0.1448 -0.1363 0.2419 0.2110 -0.1568 -0.1880 -0.0673 0.3561 -0.1939 -0.1162 0.0854 0.0857 0.1059 0.0867 0.0869 0.0981 0.0913 0.0989 0.0940 0.1052 0.1056 0.1208 0.1198 0.1156 0.1133 0.0903 0.1196 0.1282 0.1274 0.1041 0.0983 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0759 2.1000 2.1228 3.2085 2.9818 3.7421 3.7114 3.9237 3.9213 3.9318 4.0613 4.0263 3.8417 4.0313 4.0948 4.2528 4.0239 3.8889 3.9513 3.9523 4.0441 3.9382 3.8865 1.0061 1.0080 1.0067 1.0085 1.0067 1.0060 1.0122 1.0023 1.0033 1.0150 1.0122 1.0021 1.0068 1.0027 1.0068 1.0114 1.0137 0.9995 1.0115 0.9989 0.9970 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0759 2.1000 2.1228 3.2085 2.9818 3.7421 3.7114 3.9237 3.9213 3.9318 4.0613 4.0263 3.8417 4.0313 4.0948 4.2528 4.0239 3.8889 3.9513 3.9523 4.0441 3.9382 3.8865 1.0061 1.0080 1.0067 1.0085 1.0067 1.0060 1.0122 1.0023 1.0033 1.0150 1.0122 1.0021 1.0068 1.0027 1.0068 1.0114 1.0137 0.9995 1.0115 0.9989 0.9970 0.9937</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">1.8484 0.7987 1.0851 1.1750 0.9031 1.2633 1.0081 0.9181 1.4352 1.4058 0.9066 0.9500 0.9466 0.9075 1.3781 1.3532 0.9896 0.9845 0.9871 0.9855 0.9893 0.9889 0.9942 0.9985 1.0004 1.4616 0.9311 1.5227 0.9653 1.4729 1.4150 0.9745 0.9664 1.4501 0.9767 0.9773 0.9818 1.3830 0.9702 1.4784 0.9746 1.3380 0.9764 0.9780 0.9789 0.9855</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">-0.021326586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.418131012802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.87057 13.13349 -0.73708 -17.27973 18.02897 0.74924 6.19225 -6.61812 -0.42587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
