<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.525555"
                        y3="-1.243604"
                        z3="0.536541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.200051"
                        y3="0.015134"
                        z3="0.53446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.4615"
                        y3="5.515318"
                        z3="-0.049141"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.84299"
                        y3="1.127126"
                        z3="-0.440404"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.092723"
                        y3="3.318339"
                        z3="-0.246662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.196159"
                        y3="-4.146835"
                        z3="-0.436366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.619215"
                        y3="-3.164016"
                        z3="0.576894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.0731"
                        y3="-4.670067"
                        z3="-1.339414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.242014"
                        y3="-3.423865"
                        z3="-1.294046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.867787"
                        y3="-5.341084"
                        z3="0.238001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.929646"
                        y3="-2.037937"
                        z3="0.122675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.757604"
                        y3="-3.326427"
                        z3="1.953565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.40913"
                        y3="-1.128798"
                        z3="1.021745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.233249"
                        y3="-2.397978"
                        z3="2.845535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.547667"
                        y3="-1.284854"
                        z3="2.388772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.493101"
                        y3="-0.004785"
                        z3="0.186112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.889028"
                        y3="2.124036"
                        z3="-0.7865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.239451"
                        y3="1.382299"
                        z3="-0.761913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.13458"
                        y3="1.847705"
                        z3="-1.668711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.005434"
                        y3="2.888345"
                        z3="-1.979985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.271776"
                        y3="4.297115"
                        z3="-0.564289"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.81476"
                        y3="4.134823"
                        z3="-1.428572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.592699"
                        y3="5.733355"
                        z3="0.782528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.474301"
                        y3="-5.375812"
                        z3="-2.069473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.584688"
                        y3="-3.869286"
                        z3="-1.896072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.30779"
                        y3="-5.189543"
                        z3="-0.759894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.670764"
                        y3="-4.109489"
                        z3="-2.027943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.059027"
                        y3="-3.039547"
                        z3="-0.680669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.811355"
                        y3="-2.584129"
                        z3="-1.841622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.256916"
                        y3="-6.019249"
                        z3="-0.522925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.170643"
                        y3="-5.910017"
                        z3="0.855907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.708905"
                        y3="-5.041293"
                        z3="0.865473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.797615"
                        y3="-1.858264"
                        z3="-0.937797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.284124"
                        y3="-4.181423"
                        z3="2.353795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.359806"
                        y3="-2.548327"
                        z3="3.909582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.135315"
                        y3="-0.556109"
                        z3="3.074092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.640713"
                        y3="0.576826"
                        z3="-1.373658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.843581"
                        y3="1.471373"
                        z3="0.139548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.307029"
                        y3="2.308886"
                        z3="-1.323432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.251059"
                        y3="0.867543"
                        z3="-2.107886"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.824537"
                        y3="2.719436"
                        z3="-2.665482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.467751"
                        y3="4.965395"
                        z3="-1.658286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.545874"
                        y3="5.143741"
                        z3="1.697981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.571967"
                        y3="6.78873"
                        z3="1.040059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.527509"
                        y3="5.513789"
                        z3="0.266542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.5256,-1.2436,.5365;.2001,.0151,.5345;.4615,5.5153,-.0491;1.843,1.1271,-.4404;1.0927,3.3183,-.2467;-2.1962,-4.1468,-.4364;-1.6192,-3.164,.5769;-1.0731,-4.6701,-1.3394;-3.242,-3.4239,-1.294;-2.8678,-5.3411,.238;-.9296,-2.0379,.1227;-1.7576,-3.3264,1.9536;-.4091,-1.1288,1.0217;-1.2332,-2.398,2.8455;-.5477,-1.2849,2.3888;1.4931,-.0048,.1861;.889,2.124,-.7865;3.2395,1.3823,-.7619;-.1346,1.8477,-1.6687;-1.0054,2.8883,-1.98;.2718,4.2971,-.5643;-.8148,4.1348,-1.4286;1.5927,5.7334,.7825;-1.4743,-5.3758,-2.0695;-.5847,-3.8693,-1.8961;-.3078,-5.1895,-.7599;-3.6708,-4.1095,-2.0279;-4.059,-3.0395,-.6807;-2.8114,-2.5841,-1.8416;-3.2569,-6.0192,-.5229;-2.1706,-5.91,.8559;-3.7089,-5.0413,.8655;-.7976,-1.8583,-.9378;-2.2841,-4.1814,2.3538;-1.3598,-2.5483,3.9096;-.1353,-.5561,3.0741;3.6407,.5768,-1.3737;3.8436,1.4714,.1395;3.307,2.3089,-1.3234;-.2511,.8675,-2.1079;-1.8245,2.7194,-2.6655;-1.4678,4.9654,-1.6583;1.5459,5.1437,1.698;1.572,6.7887,1.0401;2.5275,5.5138,.2665;</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">2052.5747003422 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">6.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.972 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.52555472"
                                 y3="-1.24360426"
                                 z3="0.53654138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20005087"
                                 y3="0.01513433"
                                 z3="0.53445965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.46149978"
                                 y3="5.51531846"
                                 z3="-0.04914129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.84299046"
                                 y3="1.12712608"
                                 z3="-0.4404038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.09272342"
                                 y3="3.31833949"
                                 z3="-0.24666228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.19615869"
                                 y3="-4.14683537"
                                 z3="-0.43636639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.61921512"
                                 y3="-3.16401552"
                                 z3="0.57689407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.07309999"
                                 y3="-4.67006701"
                                 z3="-1.33941363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.24201378"
                                 y3="-3.42386539"
                                 z3="-1.29404553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.86778683"
                                 y3="-5.34108352"
                                 z3="0.23800131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92964627"
                                 y3="-2.03793739"
                                 z3="0.12267525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75760361"
                                 y3="-3.32642707"
                                 z3="1.95356488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40913004"
                                 y3="-1.12879794"
                                 z3="1.02174513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.2332489"
                                 y3="-2.39797769"
                                 z3="2.84553487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54766663"
                                 y3="-1.28485427"
                                 z3="2.38877175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49310089"
                                 y3="-0.00478488"
                                 z3="0.18611222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.88902791"
                                 y3="2.12403645"
                                 z3="-0.78649957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23945141"
                                 y3="1.38229908"
                                 z3="-0.76191337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13457993"
                                 y3="1.84770522"
                                 z3="-1.66871113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00543439"
                                 y3="2.88834528"
                                 z3="-1.97998456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.27177648"
                                 y3="4.29711501"
                                 z3="-0.56428938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.81475996"
                                 y3="4.13482342"
                                 z3="-1.42857231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.59269861"
                                 y3="5.73335474"
                                 z3="0.78252755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.47430086"
                                 y3="-5.37581219"
                                 z3="-2.06947345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.58468796"
                                 y3="-3.8692856"
                                 z3="-1.89607165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.30779023"
                                 y3="-5.18954273"
                                 z3="-0.75989367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.67076422"
                                 y3="-4.10948921"
                                 z3="-2.02794311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.05902675"
                                 y3="-3.03954653"
                                 z3="-0.68066908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.81135457"
                                 y3="-2.58412915"
                                 z3="-1.84162186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.256916"
                                 y3="-6.01924874"
                                 z3="-0.52292478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17064345"
                                 y3="-5.91001651"
                                 z3="0.85590651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.70890454"
                                 y3="-5.04129269"
                                 z3="0.86547347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.79761526"
                                 y3="-1.85826439"
                                 z3="-0.93779659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.2841242"
                                 y3="-4.18142344"
                                 z3="2.353795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35980564"
                                 y3="-2.5483268"
                                 z3="3.90958171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.13531502"
                                 y3="-0.55610851"
                                 z3="3.07409231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.64071337"
                                 y3="0.57682641"
                                 z3="-1.37365771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.84358146"
                                 y3="1.47137272"
                                 z3="0.13954766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.30702853"
                                 y3="2.30888596"
                                 z3="-1.32343231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.25105873"
                                 y3="0.8675434"
                                 z3="-2.10788612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.82453748"
                                 y3="2.71943585"
                                 z3="-2.66548227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.46775097"
                                 y3="4.96539451"
                                 z3="-1.65828554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.54587387"
                                 y3="5.14374103"
                                 z3="1.69798088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.57196684"
                                 y3="6.7887296"
                                 z3="1.04005946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.52750878"
                                 y3="5.51378875"
                                 z3="0.26654243">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.5256,-1.2436,.5365;.2001,.0151,.5345;.4615,5.5153,-.0491;1.843,1.1271,-.4404;1.0927,3.3183,-.2467;-2.1962,-4.1468,-.4364;-1.6192,-3.164,.5769;-1.0731,-4.6701,-1.3394;-3.242,-3.4239,-1.294;-2.8678,-5.3411,.238;-.9296,-2.0379,.1227;-1.7576,-3.3264,1.9536;-.4091,-1.1288,1.0217;-1.2332,-2.398,2.8455;-.5477,-1.2849,2.3888;1.4931,-.0048,.1861;.889,2.124,-.7865;3.2395,1.3823,-.7619;-.1346,1.8477,-1.6687;-1.0054,2.8883,-1.98;.2718,4.2971,-.5643;-.8148,4.1348,-1.4286;1.5927,5.7334,.7825;-1.4743,-5.3758,-2.0695;-.5847,-3.8693,-1.8961;-.3078,-5.1895,-.7599;-3.6708,-4.1095,-2.0279;-4.059,-3.0395,-.6807;-2.8114,-2.5841,-1.8416;-3.2569,-6.0192,-.5229;-2.1706,-5.91,.8559;-3.7089,-5.0413,.8655;-.7976,-1.8583,-.9378;-2.2841,-4.1814,2.3538;-1.3598,-2.5483,3.9096;-.1353,-.5561,3.0741;3.6407,.5768,-1.3737;3.8436,1.4714,.1395;3.307,2.3089,-1.3234;-.2511,.8675,-2.1079;-1.8245,2.7194,-2.6655;-1.4678,4.9654,-1.6583;1.5459,5.1437,1.698;1.572,6.7887,1.0401;2.5275,5.5138,.2665;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.525555"
                        y3="-1.243604"
                        z3="0.536541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.200051"
                        y3="0.015134"
                        z3="0.53446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.4615"
                        y3="5.515318"
                        z3="-0.049141"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.84299"
                        y3="1.127126"
                        z3="-0.440404"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.092723"
                        y3="3.318339"
                        z3="-0.246662"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.196159"
                        y3="-4.146835"
                        z3="-0.436366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.619215"
                        y3="-3.164016"
                        z3="0.576894"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.0731"
                        y3="-4.670067"
                        z3="-1.339414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.242014"
                        y3="-3.423865"
                        z3="-1.294046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.867787"
                        y3="-5.341084"
                        z3="0.238001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.929646"
                        y3="-2.037937"
                        z3="0.122675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.757604"
                        y3="-3.326427"
                        z3="1.953565"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.40913"
                        y3="-1.128798"
                        z3="1.021745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.233249"
                        y3="-2.397978"
                        z3="2.845535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.547667"
                        y3="-1.284854"
                        z3="2.388772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.493101"
                        y3="-0.004785"
                        z3="0.186112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.889028"
                        y3="2.124036"
                        z3="-0.7865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.239451"
                        y3="1.382299"
                        z3="-0.761913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.13458"
                        y3="1.847705"
                        z3="-1.668711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.005434"
                        y3="2.888345"
                        z3="-1.979985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.271776"
                        y3="4.297115"
                        z3="-0.564289"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.81476"
                        y3="4.134823"
                        z3="-1.428572"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.592699"
                        y3="5.733355"
                        z3="0.782528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.474301"
                        y3="-5.375812"
                        z3="-2.069473"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.584688"
                        y3="-3.869286"
                        z3="-1.896072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.30779"
                        y3="-5.189543"
                        z3="-0.759894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.670764"
                        y3="-4.109489"
                        z3="-2.027943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.059027"
                        y3="-3.039547"
                        z3="-0.680669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.811355"
                        y3="-2.584129"
                        z3="-1.841622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.256916"
                        y3="-6.019249"
                        z3="-0.522925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.170643"
                        y3="-5.910017"
                        z3="0.855907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.708905"
                        y3="-5.041293"
                        z3="0.865473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.797615"
                        y3="-1.858264"
                        z3="-0.937797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.284124"
                        y3="-4.181423"
                        z3="2.353795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.359806"
                        y3="-2.548327"
                        z3="3.909582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.135315"
                        y3="-0.556109"
                        z3="3.074092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.640713"
                        y3="0.576826"
                        z3="-1.373658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.843581"
                        y3="1.471373"
                        z3="0.139548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.307029"
                        y3="2.308886"
                        z3="-1.323432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.251059"
                        y3="0.867543"
                        z3="-2.107886"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.824537"
                        y3="2.719436"
                        z3="-2.665482"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.467751"
                        y3="4.965395"
                        z3="-1.658286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.545874"
                        y3="5.143741"
                        z3="1.697981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.571967"
                        y3="6.78873"
                        z3="1.040059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.527509"
                        y3="5.513789"
                        z3="0.266542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.5256,-1.2436,.5365;.2001,.0151,.5345;.4615,5.5153,-.0491;1.843,1.1271,-.4404;1.0927,3.3183,-.2467;-2.1962,-4.1468,-.4364;-1.6192,-3.164,.5769;-1.0731,-4.6701,-1.3394;-3.242,-3.4239,-1.294;-2.8678,-5.3411,.238;-.9296,-2.0379,.1227;-1.7576,-3.3264,1.9536;-.4091,-1.1288,1.0217;-1.2332,-2.398,2.8455;-.5477,-1.2849,2.3888;1.4931,-.0048,.1861;.889,2.124,-.7865;3.2395,1.3823,-.7619;-.1346,1.8477,-1.6687;-1.0054,2.8883,-1.98;.2718,4.2971,-.5643;-.8148,4.1348,-1.4286;1.5927,5.7334,.7825;-1.4743,-5.3758,-2.0695;-.5847,-3.8693,-1.8961;-.3078,-5.1895,-.7599;-3.6708,-4.1095,-2.0279;-4.059,-3.0395,-.6807;-2.8114,-2.5841,-1.8416;-3.2569,-6.0192,-.5229;-2.1706,-5.91,.8559;-3.7089,-5.0413,.8655;-.7976,-1.8583,-.9378;-2.2841,-4.1814,2.3538;-1.3598,-2.5483,3.9096;-.1353,-.5561,3.0741;3.6407,.5768,-1.3737;3.8436,1.4714,.1395;3.307,2.3089,-1.3234;-.2511,.8675,-2.1079;-1.8245,2.7194,-2.6655;-1.4678,4.9654,-1.6583;1.5459,5.1437,1.698;1.572,6.7887,1.0401;2.5275,5.5138,.2665;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2415.4038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.9110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.40639026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.57470034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3409.98109060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5932.96124356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2522.98015296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02778669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.89575315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48936289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363554</scalar>
                  <list id="dftcomponents">
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106.5808 106.7065 106.7679 107.1774 107.2878 107.3929 107.5081 107.6711 107.8032 108.1547 108.3842 108.5715 108.6522 108.9434 109.1556 109.3553 109.4015 109.5153 109.6209 109.8781 110.0758 110.3752 110.5993 110.8932 110.9693 111.0396 111.1323 111.4850 111.6589 111.9272 112.2400 112.5583 112.7428 112.8317 112.9747 113.5836 113.7032 113.8398 113.9447 114.1328 114.2743 114.3514 114.4908 115.1091 115.2624 115.3620 115.4175 115.6320 115.7303 115.8413 116.0079 116.0907 116.1868 116.2458 116.3592 116.4496 116.5019 116.9388 117.0060 117.0524 117.1082 117.2993 117.4456 117.5721 117.6663 117.7695 117.9036 118.1434 118.3843 118.5104 118.7972 118.8645 119.1549 119.2749 119.4060 119.5211 119.7516 119.8313 120.2118 120.2679 120.3120 120.6292 120.7923 120.9529 121.0752 121.2294 121.7002 121.8662 121.9913 122.2464 122.5924 122.9099 123.0361 123.3749 123.5811 123.8487 123.9805 124.3746 124.5287 124.7148 125.0915 125.2123 125.4594 125.6678 125.8272 126.5170 126.5815 126.8998 127.3882 127.6776 127.8321 128.1648 128.9754 129.0911 129.1458 129.2941 129.5098 129.6079 129.6856 129.8550 130.1717 130.3493 130.5654 130.9184 131.1088 131.2776 131.3473 131.5273 131.8526 132.0061 132.4791 132.6333 133.3178 133.3407 133.9218 134.0200 134.0976 134.2602 134.6474 134.8673 135.0147 135.3981 135.6310 135.7777 136.0688 136.2192 136.5851 136.7968 136.9765 137.2610 137.5350 137.8007 138.4441 139.0752 139.2558 139.4972 139.9903 140.2159 140.5613 140.7334 141.2162 141.5923 141.9367 141.9887 142.0829 142.3649 142.5152 142.7373 143.0187 143.1777 143.5910 143.7077 144.0591 144.1321 144.7911 144.9118 145.0315 145.3344 145.4721 145.5710 145.7598 145.8715 146.0677 146.2608 146.3047 146.4840 146.8113 147.0830 147.2004 147.4517 147.8080 148.1985 148.2527 148.4379 148.6455 148.8996 149.0393 149.1964 149.2832 149.6361 150.0205 150.1367 150.1921 150.5093 150.6290 150.8191 151.1378 151.4241 151.7398 151.9928 152.4509 152.9894 153.0482 153.4999 153.9969 154.2138 154.3862 154.8224 154.9790 155.0860 155.2023 155.2971 155.4090 155.9190 156.0966 156.4573 157.6238 158.2223 158.6327 158.6851 158.8488 159.1080 159.4134 159.7019 159.8783 160.4429 160.9079 161.3220 161.6463 162.2933 162.6859 163.0930 163.5414 163.7274 164.6206 166.4160 167.1551 167.9616 168.3715 168.6227 169.4735 170.4482 170.5870 174.1565 177.4607 178.6605 180.2751 181.3689 183.6130 185.1147 187.2278 187.7771 187.9848 188.9013 189.5935 189.8339 191.5058 191.8089 194.1262 196.3747 197.1152 199.9918 201.2385 204.8574 206.2851 245.7896 250.7542 260.6898 556.1017 620.5329 625.9752 627.0588 627.5037 632.6436 632.8690 634.4384 634.5678 636.7952 637.8168 638.3715 645.5843 646.2935 647.5167 648.7222 649.0251 652.0924 657.1881 893.1836 904.2669 1208.7394 1214.2675</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">-0.434577 -0.285819 -0.320281 -0.042032 -0.405802 0.330760 -0.050915 -0.326779 -0.327717 -0.356708 -0.199960 -0.190993 0.206373 -0.138945 -0.219212 0.291508 0.215331 -0.155874 -0.229349 -0.091346 0.387469 -0.205218 -0.113930 0.097900 0.095475 0.102158 0.098333 0.103103 0.098091 0.101220 0.103606 0.100489 0.143382 0.147049 0.158315 0.153120 0.109184 0.119613 0.108662 0.163897 0.164034 0.151291 0.107751 0.130001 0.107342</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">16.4346 8.2858 8.3203 7.0420 7.4058 5.6692 6.0509 6.3268 6.3277 6.3567 6.2000 6.1910 5.7936 6.1389 6.2192 5.7085 5.7847 6.1559 6.2293 6.0913 5.6125 6.2052 6.1139 0.9021 0.9045 0.8978 0.9017 0.8969 0.9019 0.8988 0.8964 0.8995 0.8566 0.8530 0.8417 0.8469 0.8908 0.8804 0.8913 0.8361 0.8360 0.8487 0.8922 0.8700 0.8927</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">-0.4346 -0.2858 -0.3203 -0.0420 -0.4058 0.3308 -0.0509 -0.3268 -0.3277 -0.3567 -0.2000 -0.1910 0.2064 -0.1389 -0.2192 0.2915 0.2153 -0.1559 -0.2293 -0.0913 0.3875 -0.2052 -0.1139 0.0979 0.0955 0.1022 0.0983 0.1031 0.0981 0.1012 0.1036 0.1005 0.1434 0.1470 0.1583 0.1531 0.1092 0.1196 0.1087 0.1639 0.1640 0.1513 0.1078 0.1300 0.1073</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9738 2.1119 2.0824 3.2151 2.9873 3.6214 3.6754 3.9166 3.9176 3.9256 4.1256 3.8827 3.6991 3.9316 4.0501 4.2186 3.9761 3.8667 3.9200 3.9290 3.9684 3.9020 3.8593 1.0041 1.0046 1.0040 1.0034 1.0038 1.0034 1.0067 1.0000 1.0005 1.0036 0.9995 0.9909 0.9991 1.0084 0.9978 1.0077 0.9980 0.9891 1.0037 0.9963 0.9936 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9738 2.1119 2.0824 3.2151 2.9873 3.6214 3.6754 3.9166 3.9176 3.9256 4.1256 3.8827 3.6991 3.9316 4.0501 4.2186 3.9761 3.8667 3.9200 3.9290 3.9684 3.9020 3.8593 1.0041 1.0046 1.0040 1.0034 1.0038 1.0034 1.0067 1.0000 1.0005 1.0036 0.9995 0.9909 0.9991 1.0084 0.9978 1.0077 0.9980 0.9891 1.0037 0.9963 0.9936 0.9962</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">1.7405 0.8135 1.1047 1.1521 0.8808 1.3196 0.9664 0.9022 1.4441 1.4006 0.9087 0.9158 0.9157 0.9061 1.3530 1.3381 0.9910 0.9872 0.9918 0.9908 0.9904 0.9877 0.9965 0.9981 0.9951 1.4862 0.9599 1.4463 0.9730 1.3930 1.4284 0.9854 0.9855 1.4485 0.9754 0.9768 0.9819 1.3661 0.9703 1.4801 0.9733 1.3121 0.9805 0.9790 0.9812 0.9797</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">-0.021500329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.427890587965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.58833 11.37383 -1.21451 -17.83209 18.91880 1.08671 -5.81832 4.66263 -1.15568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
