<?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="0.755203"
                        y3="0.545966"
                        z3="2.767329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.722645"
                        y3="0.38275"
                        z3="0.586221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.821156"
                        y3="-4.926804"
                        z3="-1.322943"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.575036"
                        y3="-1.504714"
                        z3="1.73595"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.750884"
                        y3="-3.193891"
                        z3="0.164658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.440741"
                        y3="3.401768"
                        z3="-1.604137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.142158"
                        y3="3.19198"
                        z3="-0.834027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.667574"
                        y3="4.868845"
                        z3="-1.968746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.401341"
                        y3="2.586214"
                        z3="-2.90306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.617177"
                        y3="2.933794"
                        z3="-0.736583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.78781"
                        y3="1.903605"
                        z3="-0.439367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.283855"
                        y3="4.231769"
                        z3="-0.489782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.370175"
                        y3="1.679789"
                        z3="0.275072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.881631"
                        y3="3.99381"
                        z3="0.22609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.220508"
                        y3="2.712422"
                        z3="0.621702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.207681"
                        y3="-0.206782"
                        z3="1.673196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.332177"
                        y3="-2.139952"
                        z3="0.719092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.011155"
                        y3="-2.343197"
                        z3="2.780771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.604433"
                        y3="-1.716413"
                        z3="0.384896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.272392"
                        y3="-2.427241"
                        z3="-0.606601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.397719"
                        y3="-3.865419"
                        z3="-0.761857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.678164"
                        y3="-3.517088"
                        z3="-1.202037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.469574"
                        y3="-5.29255"
                        z3="-0.874455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.872509"
                        y3="5.261929"
                        z3="-2.604911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.742558"
                        y3="5.503987"
                        z3="-1.084621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.603566"
                        y3="4.970752"
                        z3="-2.519681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.300835"
                        y3="1.516724"
                        z3="-2.715172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.564539"
                        y3="2.889458"
                        z3="-3.533758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.321444"
                        y3="2.731747"
                        z3="-3.472589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.562018"
                        y3="3.072619"
                        z3="-1.265843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.665988"
                        y3="3.498603"
                        z3="0.194977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.540766"
                        y3="1.878537"
                        z3="-0.473792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.41839"
                        y3="1.057159"
                        z3="-0.680789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.513384"
                        y3="5.248125"
                        z3="-0.776783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.530189"
                        y3="4.821111"
                        z3="0.482002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.121564"
                        y3="2.517544"
                        z3="1.187436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.449361"
                        y3="-3.333533"
                        z3="2.706686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.235037"
                        y3="-1.918877"
                        z3="3.757179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.070723"
                        y3="-2.423563"
                        z3="2.684138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.064649"
                        y3="-0.872932"
                        z3="0.876047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.269211"
                        y3="-2.12818"
                        z3="-0.902248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.172557"
                        y3="-4.094069"
                        z3="-1.970225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.751609"
                        y3="-6.162667"
                        z3="-1.461489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.474135"
                        y3="-5.554144"
                        z3="0.18479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.197476"
                        y3="-4.495931"
                        z3="-1.031746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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:.7552,.546,2.7673;-.7226,.3827,.5862;-.8212,-4.9268,-1.3229;-.575,-1.5047,1.736;-.7509,-3.1939,.1647;2.4407,3.4018,-1.6041;1.1422,3.192,-.834;2.6676,4.8688,-1.9687;2.4013,2.5862,-2.9031;3.6172,2.9338,-.7366;.7878,1.9036,-.4394;.2839,4.2318,-.4898;-.3702,1.6798,.2751;-.8816,3.9938,.2261;-1.2205,2.7124,.6217;-.2077,-.2068,1.6732;-1.3322,-2.14,.7191;-.0112,-2.3432,2.7808;-2.6044,-1.7164,.3849;-3.2724,-2.4272,-.6066;-1.3977,-3.8654,-.7619;-2.6782,-3.5171,-1.202;.4696,-5.2926,-.8745;1.8725,5.2619,-2.6049;2.7426,5.504,-1.0846;3.6036,4.9708,-2.5197;2.3008,1.5167,-2.7152;1.5645,2.8895,-3.5338;3.3214,2.7317,-3.4726;4.562,3.0726,-1.2658;3.666,3.4986,.195;3.5408,1.8785,-.4738;1.4184,1.0572,-.6808;.5134,5.2481,-.7768;-1.5302,4.8211,.482;-2.1216,2.5175,1.1874;-.4494,-3.3335,2.7067;-.235,-1.9189,3.7572;1.0707,-2.4236,2.6841;-3.0646,-.8729,.876;-4.2692,-2.1282,-.9022;-3.1726,-4.0941,-1.9702;.7516,-6.1627,-1.4615;.4741,-5.5541,.1848;1.1975,-4.4959,-1.0317;</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">2057.7669056841 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">6.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="0.75520324"
                                 y3="0.54596571"
                                 z3="2.76732863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.72264511"
                                 y3="0.38275015"
                                 z3="0.58622142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.82115632"
                                 y3="-4.92680411"
                                 z3="-1.32294264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.57503616"
                                 y3="-1.50471404"
                                 z3="1.73594985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.75088368"
                                 y3="-3.19389129"
                                 z3="0.16465783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.44074066"
                                 y3="3.40176775"
                                 z3="-1.60413684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.14215761"
                                 y3="3.19198034"
                                 z3="-0.83402742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.66757412"
                                 y3="4.86884528"
                                 z3="-1.96874607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40134108"
                                 y3="2.58621372"
                                 z3="-2.90305977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.61717697"
                                 y3="2.93379431"
                                 z3="-0.73658321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7878096"
                                 y3="1.90360543"
                                 z3="-0.4393668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.28385524"
                                 y3="4.2317694"
                                 z3="-0.48978208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37017473"
                                 y3="1.67978904"
                                 z3="0.27507185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88163119"
                                 y3="3.99380969"
                                 z3="0.22609045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22050798"
                                 y3="2.71242182"
                                 z3="0.62170228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.20768065"
                                 y3="-0.2067822"
                                 z3="1.67319597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.33217739"
                                 y3="-2.1399524"
                                 z3="0.71909183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.01115455"
                                 y3="-2.34319684"
                                 z3="2.78077062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.60443253"
                                 y3="-1.71641263"
                                 z3="0.38489577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27239194"
                                 y3="-2.42724099"
                                 z3="-0.60660074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.39771903"
                                 y3="-3.86541854"
                                 z3="-0.76185651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.67816438"
                                 y3="-3.517088"
                                 z3="-1.20203708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.46957366"
                                 y3="-5.29254986"
                                 z3="-0.87445462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.87250876"
                                 y3="5.26192929"
                                 z3="-2.60491088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.74255837"
                                 y3="5.50398679"
                                 z3="-1.08462094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.60356601"
                                 y3="4.97075176"
                                 z3="-2.51968075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.30083521"
                                 y3="1.51672448"
                                 z3="-2.71517241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.56453856"
                                 y3="2.88945841"
                                 z3="-3.53375818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3214437"
                                 y3="2.73174657"
                                 z3="-3.47258929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.56201796"
                                 y3="3.07261946"
                                 z3="-1.26584252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66598755"
                                 y3="3.49860286"
                                 z3="0.19497677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.54076572"
                                 y3="1.87853672"
                                 z3="-0.47379152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.41839018"
                                 y3="1.05715893"
                                 z3="-0.68078867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.51338391"
                                 y3="5.24812507"
                                 z3="-0.77678317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.53018891"
                                 y3="4.82111145"
                                 z3="0.48200207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.12156407"
                                 y3="2.51754423"
                                 z3="1.18743607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44936127"
                                 y3="-3.33353318"
                                 z3="2.70668554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.23503653"
                                 y3="-1.91887709"
                                 z3="3.75717859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07072256"
                                 y3="-2.42356324"
                                 z3="2.68413765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06464898"
                                 y3="-0.8729318"
                                 z3="0.87604681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.2692114"
                                 y3="-2.12818019"
                                 z3="-0.90224809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.17255745"
                                 y3="-4.09406911"
                                 z3="-1.97022494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.7516088"
                                 y3="-6.16266672"
                                 z3="-1.46148871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4741346"
                                 y3="-5.5541445"
                                 z3="0.18478984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.19747575"
                                 y3="-4.49593146"
                                 z3="-1.03174632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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:.7552,.546,2.7673;-.7226,.3828,.5862;-.8212,-4.9268,-1.3229;-.575,-1.5047,1.7359;-.7509,-3.1939,.1647;2.4407,3.4018,-1.6041;1.1422,3.192,-.834;2.6676,4.8688,-1.9687;2.4013,2.5862,-2.9031;3.6172,2.9338,-.7366;.7878,1.9036,-.4394;.2839,4.2318,-.4898;-.3702,1.6798,.2751;-.8816,3.9938,.2261;-1.2205,2.7124,.6217;-.2077,-.2068,1.6732;-1.3322,-2.14,.7191;-.0112,-2.3432,2.7808;-2.6044,-1.7164,.3849;-3.2724,-2.4272,-.6066;-1.3977,-3.8654,-.7619;-2.6782,-3.5171,-1.202;.4696,-5.2925,-.8745;1.8725,5.2619,-2.6049;2.7426,5.504,-1.0846;3.6036,4.9708,-2.5197;2.3008,1.5167,-2.7152;1.5645,2.8895,-3.5338;3.3214,2.7317,-3.4726;4.562,3.0726,-1.2658;3.666,3.4986,.195;3.5408,1.8785,-.4738;1.4184,1.0572,-.6808;.5134,5.2481,-.7768;-1.5302,4.8211,.482;-2.1216,2.5175,1.1874;-.4494,-3.3335,2.7067;-.235,-1.9189,3.7572;1.0707,-2.4236,2.6841;-3.0646,-.8729,.876;-4.2692,-2.1282,-.9022;-3.1726,-4.0941,-1.9702;.7516,-6.1627,-1.4615;.4741,-5.5541,.1848;1.1975,-4.4959,-1.0317;</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="0.755203"
                        y3="0.545966"
                        z3="2.767329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.722645"
                        y3="0.38275"
                        z3="0.586221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.821156"
                        y3="-4.926804"
                        z3="-1.322943"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.575036"
                        y3="-1.504714"
                        z3="1.73595"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.750884"
                        y3="-3.193891"
                        z3="0.164658"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.440741"
                        y3="3.401768"
                        z3="-1.604137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.142158"
                        y3="3.19198"
                        z3="-0.834027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.667574"
                        y3="4.868845"
                        z3="-1.968746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.401341"
                        y3="2.586214"
                        z3="-2.90306"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.617177"
                        y3="2.933794"
                        z3="-0.736583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.78781"
                        y3="1.903605"
                        z3="-0.439367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.283855"
                        y3="4.231769"
                        z3="-0.489782"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.370175"
                        y3="1.679789"
                        z3="0.275072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.881631"
                        y3="3.99381"
                        z3="0.22609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.220508"
                        y3="2.712422"
                        z3="0.621702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.207681"
                        y3="-0.206782"
                        z3="1.673196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.332177"
                        y3="-2.139952"
                        z3="0.719092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.011155"
                        y3="-2.343197"
                        z3="2.780771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.604433"
                        y3="-1.716413"
                        z3="0.384896"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.272392"
                        y3="-2.427241"
                        z3="-0.606601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.397719"
                        y3="-3.865419"
                        z3="-0.761857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.678164"
                        y3="-3.517088"
                        z3="-1.202037"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.469574"
                        y3="-5.29255"
                        z3="-0.874455"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.872509"
                        y3="5.261929"
                        z3="-2.604911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.742558"
                        y3="5.503987"
                        z3="-1.084621"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.603566"
                        y3="4.970752"
                        z3="-2.519681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.300835"
                        y3="1.516724"
                        z3="-2.715172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.564539"
                        y3="2.889458"
                        z3="-3.533758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.321444"
                        y3="2.731747"
                        z3="-3.472589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.562018"
                        y3="3.072619"
                        z3="-1.265843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.665988"
                        y3="3.498603"
                        z3="0.194977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.540766"
                        y3="1.878537"
                        z3="-0.473792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.41839"
                        y3="1.057159"
                        z3="-0.680789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.513384"
                        y3="5.248125"
                        z3="-0.776783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.530189"
                        y3="4.821111"
                        z3="0.482002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.121564"
                        y3="2.517544"
                        z3="1.187436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.449361"
                        y3="-3.333533"
                        z3="2.706686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.235037"
                        y3="-1.918877"
                        z3="3.757179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.070723"
                        y3="-2.423563"
                        z3="2.684138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.064649"
                        y3="-0.872932"
                        z3="0.876047"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.269211"
                        y3="-2.12818"
                        z3="-0.902248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.172557"
                        y3="-4.094069"
                        z3="-1.970225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.751609"
                        y3="-6.162667"
                        z3="-1.461489"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.474135"
                        y3="-5.554144"
                        z3="0.18479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.197476"
                        y3="-4.495931"
                        z3="-1.031746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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:.7552,.546,2.7673;-.7226,.3827,.5862;-.8212,-4.9268,-1.3229;-.575,-1.5047,1.736;-.7509,-3.1939,.1647;2.4407,3.4018,-1.6041;1.1422,3.192,-.834;2.6676,4.8688,-1.9687;2.4013,2.5862,-2.9031;3.6172,2.9338,-.7366;.7878,1.9036,-.4394;.2839,4.2318,-.4898;-.3702,1.6798,.2751;-.8816,3.9938,.2261;-1.2205,2.7124,.6217;-.2077,-.2068,1.6732;-1.3322,-2.14,.7191;-.0112,-2.3432,2.7808;-2.6044,-1.7164,.3849;-3.2724,-2.4272,-.6066;-1.3977,-3.8654,-.7619;-2.6782,-3.5171,-1.202;.4696,-5.2926,-.8745;1.8725,5.2619,-2.6049;2.7426,5.504,-1.0846;3.6036,4.9708,-2.5197;2.3008,1.5167,-2.7152;1.5645,2.8895,-3.5338;3.3214,2.7317,-3.4726;4.562,3.0726,-1.2658;3.666,3.4986,.195;3.5408,1.8785,-.4738;1.4184,1.0572,-.6808;.5134,5.2481,-.7768;-1.5302,4.8211,.482;-2.1216,2.5175,1.1874;-.4494,-3.3335,2.7067;-.235,-1.9189,3.7572;1.0707,-2.4236,2.6841;-3.0646,-.8729,.876;-4.2692,-2.1282,-.9022;-3.1726,-4.0941,-1.9702;.7516,-6.1627,-1.4615;.4741,-5.5541,.1848;1.1975,-4.4959,-1.0317;</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">-1357.39679803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.76690568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3415.16370372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5942.66967156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2527.50596784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.95141859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.55462055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000077730958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000077730958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000155461915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.292224944341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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127.9641 128.8274 128.8658 128.9634 129.2104 129.4394 129.4986 129.6117 129.6680 130.0192 130.2371 130.5567 130.6641 131.0478 131.0947 131.2336 131.3811 131.7841 131.8807 132.3980 132.6489 133.1974 133.2567 133.7104 133.7588 133.9188 134.0312 134.4477 134.6232 134.7901 135.2182 135.6225 135.7740 135.9566 136.0651 136.5868 136.7185 136.9049 137.3145 137.4893 137.7936 138.2901 138.9518 139.3493 139.5244 139.7091 140.0466 140.6107 140.7384 141.0048 141.4743 141.7308 141.8347 142.1520 142.1782 142.4493 142.4851 142.9761 143.1051 143.5786 143.7984 143.9611 144.1690 144.7278 144.8733 144.9854 145.1347 145.2415 145.4218 145.6842 145.7644 145.9144 145.9674 146.1540 146.2759 146.5224 146.9989 147.2568 147.4378 147.6376 147.9122 148.0576 148.1650 148.4344 148.8011 148.9795 149.0898 149.2240 149.5444 149.8500 150.0894 150.1706 150.3073 150.4182 150.7373 151.1063 151.3884 151.8206 151.8741 152.2878 152.8364 152.9152 153.5766 153.9351 154.0011 154.0962 154.6856 154.9989 155.0174 155.1101 155.2972 155.3981 155.8586 156.0930 156.3766 157.4782 158.0440 158.3561 158.5760 158.9088 159.1260 159.2802 159.5294 160.0632 160.1611 160.8425 161.1912 161.5348 162.2109 163.2081 163.2518 163.4973 163.9540 164.6455 166.5900 167.3655 168.0137 168.3337 168.6633 169.3653 170.5576 170.8530 174.2655 177.6913 178.7030 180.2547 181.8744 183.5375 185.3223 187.5474 188.1233 188.2175 189.2410 189.9068 190.5028 191.4374 192.0667 194.6671 196.4345 197.6416 200.4841 201.3487 205.0844 206.3192 246.1081 251.1981 261.1958 558.8002 620.6643 625.6405 627.1939 627.4330 632.7997 633.2924 634.3248 634.7911 637.0248 637.8529 638.7985 645.7110 646.0544 647.5317 648.5059 649.0435 651.9001 657.5678 893.4817 904.6416 1208.7078 1214.8553</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">-0.336752 -0.286660 -0.276043 -0.064602 -0.374894 0.252484 -0.007467 -0.335220 -0.291892 -0.284285 -0.122914 -0.159927 0.159370 -0.110709 -0.145325 0.244436 0.212765 -0.156878 -0.188323 -0.065671 0.354564 -0.193141 -0.116547 0.094894 0.095717 0.090333 0.087219 0.099098 0.086853 0.084712 0.102644 0.089720 0.099950 0.115581 0.120312 0.110968 0.089975 0.113748 0.115208 0.119470 0.127911 0.127366 0.119751 0.098403 0.103796</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">16.3368 8.2867 8.2760 7.0646 7.3749 5.7475 6.0075 6.3352 6.2919 6.2843 6.1229 6.1599 5.8406 6.1107 6.1453 5.7556 5.7872 6.1569 6.1883 6.0657 5.6454 6.1931 6.1165 0.9051 0.9043 0.9097 0.9128 0.9009 0.9131 0.9153 0.8974 0.9103 0.9000 0.8844 0.8797 0.8890 0.9100 0.8863 0.8848 0.8805 0.8721 0.8726 0.8802 0.9016 0.8962</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">-0.3368 -0.2867 -0.2760 -0.0646 -0.3749 0.2525 -0.0075 -0.3352 -0.2919 -0.2843 -0.1229 -0.1599 0.1594 -0.1107 -0.1453 0.2444 0.2128 -0.1569 -0.1883 -0.0657 0.3546 -0.1931 -0.1165 0.0949 0.0957 0.0903 0.0872 0.0991 0.0869 0.0847 0.1026 0.0897 0.1000 0.1156 0.1203 0.1110 0.0900 0.1137 0.1152 0.1195 0.1279 0.1274 0.1198 0.0984 0.1038</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0769 2.1009 2.1227 3.2128 2.9815 3.7575 3.6987 3.9292 3.9225 3.9243 4.1427 3.9479 3.8979 4.0019 4.0894 4.2498 4.0160 3.8913 3.9541 3.9480 4.0463 3.9358 3.8859 1.0026 1.0029 1.0121 1.0078 1.0065 1.0065 1.0054 1.0076 1.0087 1.0190 1.0084 1.0029 1.0083 1.0102 1.0081 1.0024 1.0160 0.9993 1.0114 0.9938 0.9973 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0769 2.1009 2.1227 3.2128 2.9815 3.7575 3.6987 3.9292 3.9225 3.9243 4.1427 3.9479 3.8979 4.0019 4.0894 4.2498 4.0160 3.8913 3.9541 3.9480 4.0463 3.9358 3.8859 1.0026 1.0029 1.0121 1.0078 1.0065 1.0065 1.0054 1.0076 1.0087 1.0190 1.0084 1.0029 1.0083 1.0102 1.0081 1.0024 1.0160 0.9993 1.0114 0.9938 0.9973 0.9988</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">1.8493 0.8095 1.0815 1.1751 0.9036 1.2667 1.0057 0.9187 1.4329 1.4087 0.9161 0.9090 0.9444 0.9521 1.3639 1.3597 0.9991 0.9989 0.9954 0.9848 0.9890 0.9890 0.9892 0.9869 0.9827 1.5294 0.9402 1.4731 0.9558 1.4323 1.4433 0.9732 0.9720 1.4513 0.9819 0.9769 0.9773 1.3805 0.9716 1.4775 0.9750 1.3373 0.9764 0.9856 0.9792 0.9777</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">-0.021365841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.418163875488</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.80452 -17.34793 -0.54341 12.18973 -12.78886 -0.59914 -13.11389 12.29595 -0.81794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92394</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
