<?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="2.283694"
                        y3="-0.624876"
                        z3="1.875774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.642016"
                        y3="-0.091438"
                        z3="-0.121546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.984631"
                        y3="4.051797"
                        z3="-1.209682"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.449865"
                        y3="1.177135"
                        z3="-0.061881"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.725526"
                        y3="2.632292"
                        z3="-0.675507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.014676"
                        y3="-4.170435"
                        z3="0.386558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.746117"
                        y3="-2.717558"
                        z3="0.763914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.800144"
                        y3="-5.021472"
                        z3="0.78072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.246888"
                        y3="-4.27267"
                        z3="-1.126158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.244843"
                        y3="-4.735733"
                        z3="1.096098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.667837"
                        y3="-2.048007"
                        z3="0.18182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.517582"
                        y3="-2.02128"
                        z3="1.687241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.38667"
                        y3="-0.74285"
                        z3="0.522274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.223289"
                        y3="-0.705504"
                        z3="2.023701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.152805"
                        y3="-0.05152"
                        z3="1.446003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.767785"
                        y3="0.18441"
                        z3="0.547277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.842443"
                        y3="2.014095"
                        z3="-1.031827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.781897"
                        y3="1.510688"
                        z3="0.410383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.447899"
                        y3="2.189411"
                        z3="-2.260848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.848138"
                        y3="3.075168"
                        z3="-3.152002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.151041"
                        y3="3.440466"
                        z3="-1.537431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.68227"
                        y3="3.715735"
                        z3="-2.804068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.563729"
                        y3="3.749405"
                        z3="0.046161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.96929"
                        y3="-6.069982"
                        z3="0.527108"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.108431"
                        y3="-4.702549"
                        z3="0.269407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.609994"
                        y3="-4.96022"
                        z3="1.852905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.440195"
                        y3="-5.308048"
                        z3="-1.413504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.104423"
                        y3="-3.673138"
                        z3="-1.434305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.384024"
                        y3="-3.932292"
                        z3="-1.699062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.399971"
                        y3="-5.77238"
                        z3="0.7941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.131812"
                        y3="-4.7298"
                        z3="2.181385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.152906"
                        y3="-4.184948"
                        z3="0.84483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.029726"
                        y3="-2.54271"
                        z3="-0.539325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.362754"
                        y3="-2.496709"
                        z3="2.163962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.837925"
                        y3="-0.189557"
                        z3="2.749472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.905939"
                        y3="0.970399"
                        z3="1.701837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.185017"
                        y3="2.304909"
                        z3="-0.21169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.438829"
                        y3="0.644101"
                        z3="0.36293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.749886"
                        y3="1.850959"
                        z3="1.445274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.346616"
                        y3="1.648941"
                        z3="-2.520887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.290505"
                        y3="3.246342"
                        z3="-4.124249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.181782"
                        y3="4.402931"
                        z3="-3.47091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.826845"
                        y3="2.69317"
                        z3="0.125395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.466698"
                        y3="4.351687"
                        z3="0.108374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.899907"
                        y3="4.003846"
                        z3="0.873934"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 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:2.2837,-.6249,1.8758;.642,-.0914,-.1215;-.9846,4.0518,-1.2097;2.4499,1.1771,-.0619;.7255,2.6323,-.6755;-2.0147,-4.1704,.3866;-1.7461,-2.7176,.7639;-.8001,-5.0215,.7807;-2.2469,-4.2727,-1.1262;-3.2448,-4.7357,1.0961;-.6678,-2.048,.1818;-2.5176,-2.0213,1.6872;-.3867,-.7429,.5223;-2.2233,-.7055,2.0237;-1.1528,-.0515,1.446;1.7678,.1844,.5473;1.8424,2.0141,-1.0318;3.7819,1.5107,.4104;2.4479,2.1894,-2.2608;1.8481,3.0752,-3.152;.151,3.4405,-1.5374;.6823,3.7157,-2.8041;-1.5637,3.7494,.0462;-.9693,-6.07,.5271;.1084,-4.7025,.2694;-.61,-4.9602,1.8529;-2.4402,-5.308,-1.4135;-3.1044,-3.6731,-1.4343;-1.384,-3.9323,-1.6991;-3.4,-5.7724,.7941;-3.1318,-4.7298,2.1814;-4.1529,-4.1849,.8448;-.0297,-2.5427,-.5393;-3.3628,-2.4967,2.164;-2.8379,-.1896,2.7495;-.9059,.9704,1.7018;4.185,2.3049,-.2117;4.4388,.6441,.3629;3.7499,1.851,1.4453;3.3466,1.6489,-2.5209;2.2905,3.2463,-4.1242;.1818,4.4029,-3.4709;-1.8268,2.6932,.1254;-2.4667,4.3517,.1084;-.8999,4.0038,.8739;</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">2081.3010028198 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">5.922e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="2.28369449"
                                 y3="-0.62487632"
                                 z3="1.87577398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.64201626"
                                 y3="-0.09143818"
                                 z3="-0.12154593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.98463089"
                                 y3="4.0517971"
                                 z3="-1.20968238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.44986498"
                                 y3="1.1771348"
                                 z3="-0.06188128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.72552596"
                                 y3="2.63229186"
                                 z3="-0.67550702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01467585"
                                 y3="-4.17043456"
                                 z3="0.38655794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.7461173"
                                 y3="-2.71755849"
                                 z3="0.76391446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80014442"
                                 y3="-5.02147185"
                                 z3="0.7807201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.24688752"
                                 y3="-4.27266992"
                                 z3="-1.12615755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24484295"
                                 y3="-4.73573262"
                                 z3="1.09609777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66783678"
                                 y3="-2.04800697"
                                 z3="0.18182006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51758223"
                                 y3="-2.02127958"
                                 z3="1.68724103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38666988"
                                 y3="-0.74285021"
                                 z3="0.52227392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.22328867"
                                 y3="-0.70550371"
                                 z3="2.02370113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15280533"
                                 y3="-0.0515205"
                                 z3="1.44600304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76778472"
                                 y3="0.18440985"
                                 z3="0.54727726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.84244329"
                                 y3="2.01409519"
                                 z3="-1.03182727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.78189728"
                                 y3="1.51068839"
                                 z3="0.41038266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44789932"
                                 y3="2.18941093"
                                 z3="-2.26084788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.84813761"
                                 y3="3.07516753"
                                 z3="-3.15200249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.15104138"
                                 y3="3.44046642"
                                 z3="-1.53743132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.68227001"
                                 y3="3.71573472"
                                 z3="-2.80406765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.56372911"
                                 y3="3.74940482"
                                 z3="0.04616138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.9692903"
                                 y3="-6.06998232"
                                 z3="0.52710809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.10843124"
                                 y3="-4.70254913"
                                 z3="0.26940678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.60999433"
                                 y3="-4.96021965"
                                 z3="1.85290499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.44019544"
                                 y3="-5.30804847"
                                 z3="-1.41350358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.1044226"
                                 y3="-3.67313825"
                                 z3="-1.4343047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.38402414"
                                 y3="-3.93229155"
                                 z3="-1.69906231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39997149"
                                 y3="-5.77238013"
                                 z3="0.79409952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.13181237"
                                 y3="-4.72979982"
                                 z3="2.18138533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15290635"
                                 y3="-4.18494789"
                                 z3="0.84483011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.02972644"
                                 y3="-2.54270951"
                                 z3="-0.53932534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.36275398"
                                 y3="-2.49670948"
                                 z3="2.16396193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8379253"
                                 y3="-0.18955693"
                                 z3="2.74947181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.90593895"
                                 y3="0.97039903"
                                 z3="1.70183735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.18501727"
                                 y3="2.30490897"
                                 z3="-0.21168961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.43882895"
                                 y3="0.64410092"
                                 z3="0.36293045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.74988602"
                                 y3="1.85095866"
                                 z3="1.44527364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.34661569"
                                 y3="1.64894122"
                                 z3="-2.52088695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.29050497"
                                 y3="3.24634201"
                                 z3="-4.12424854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.18178216"
                                 y3="4.40293149"
                                 z3="-3.47091022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.82684528"
                                 y3="2.69317001"
                                 z3="0.12539533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.46669757"
                                 y3="4.35168656"
                                 z3="0.10837368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89990674"
                                 y3="4.00384556"
                                 z3="0.87393354">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 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:2.2837,-.6249,1.8758;.642,-.0914,-.1215;-.9846,4.0518,-1.2097;2.4499,1.1771,-.0619;.7255,2.6323,-.6755;-2.0147,-4.1704,.3866;-1.7461,-2.7176,.7639;-.8001,-5.0215,.7807;-2.2469,-4.2727,-1.1262;-3.2448,-4.7357,1.0961;-.6678,-2.048,.1818;-2.5176,-2.0213,1.6872;-.3867,-.7429,.5223;-2.2233,-.7055,2.0237;-1.1528,-.0515,1.446;1.7678,.1844,.5473;1.8424,2.0141,-1.0318;3.7819,1.5107,.4104;2.4479,2.1894,-2.2608;1.8481,3.0752,-3.152;.151,3.4405,-1.5374;.6823,3.7157,-2.8041;-1.5637,3.7494,.0462;-.9693,-6.07,.5271;.1084,-4.7025,.2694;-.61,-4.9602,1.8529;-2.4402,-5.308,-1.4135;-3.1044,-3.6731,-1.4343;-1.384,-3.9323,-1.6991;-3.4,-5.7724,.7941;-3.1318,-4.7298,2.1814;-4.1529,-4.1849,.8448;-.0297,-2.5427,-.5393;-3.3628,-2.4967,2.164;-2.8379,-.1896,2.7495;-.9059,.9704,1.7018;4.185,2.3049,-.2117;4.4388,.6441,.3629;3.7499,1.851,1.4453;3.3466,1.6489,-2.5209;2.2905,3.2463,-4.1242;.1818,4.4029,-3.4709;-1.8268,2.6932,.1254;-2.4667,4.3517,.1084;-.8999,4.0038,.8739;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.283694"
                        y3="-0.624876"
                        z3="1.875774"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.642016"
                        y3="-0.091438"
                        z3="-0.121546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.984631"
                        y3="4.051797"
                        z3="-1.209682"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.449865"
                        y3="1.177135"
                        z3="-0.061881"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.725526"
                        y3="2.632292"
                        z3="-0.675507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.014676"
                        y3="-4.170435"
                        z3="0.386558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.746117"
                        y3="-2.717558"
                        z3="0.763914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.800144"
                        y3="-5.021472"
                        z3="0.78072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.246888"
                        y3="-4.27267"
                        z3="-1.126158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.244843"
                        y3="-4.735733"
                        z3="1.096098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.667837"
                        y3="-2.048007"
                        z3="0.18182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.517582"
                        y3="-2.02128"
                        z3="1.687241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.38667"
                        y3="-0.74285"
                        z3="0.522274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.223289"
                        y3="-0.705504"
                        z3="2.023701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.152805"
                        y3="-0.05152"
                        z3="1.446003"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.767785"
                        y3="0.18441"
                        z3="0.547277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.842443"
                        y3="2.014095"
                        z3="-1.031827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.781897"
                        y3="1.510688"
                        z3="0.410383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.447899"
                        y3="2.189411"
                        z3="-2.260848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.848138"
                        y3="3.075168"
                        z3="-3.152002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.151041"
                        y3="3.440466"
                        z3="-1.537431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.68227"
                        y3="3.715735"
                        z3="-2.804068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.563729"
                        y3="3.749405"
                        z3="0.046161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.96929"
                        y3="-6.069982"
                        z3="0.527108"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.108431"
                        y3="-4.702549"
                        z3="0.269407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.609994"
                        y3="-4.96022"
                        z3="1.852905"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.440195"
                        y3="-5.308048"
                        z3="-1.413504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.104423"
                        y3="-3.673138"
                        z3="-1.434305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.384024"
                        y3="-3.932292"
                        z3="-1.699062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.399971"
                        y3="-5.77238"
                        z3="0.7941"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.131812"
                        y3="-4.7298"
                        z3="2.181385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.152906"
                        y3="-4.184948"
                        z3="0.84483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.029726"
                        y3="-2.54271"
                        z3="-0.539325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.362754"
                        y3="-2.496709"
                        z3="2.163962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.837925"
                        y3="-0.189557"
                        z3="2.749472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.905939"
                        y3="0.970399"
                        z3="1.701837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.185017"
                        y3="2.304909"
                        z3="-0.21169"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.438829"
                        y3="0.644101"
                        z3="0.36293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.749886"
                        y3="1.850959"
                        z3="1.445274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.346616"
                        y3="1.648941"
                        z3="-2.520887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.290505"
                        y3="3.246342"
                        z3="-4.124249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.181782"
                        y3="4.402931"
                        z3="-3.47091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.826845"
                        y3="2.69317"
                        z3="0.125395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.466698"
                        y3="4.351687"
                        z3="0.108374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.899907"
                        y3="4.003846"
                        z3="0.873934"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 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:2.2837,-.6249,1.8758;.642,-.0914,-.1215;-.9846,4.0518,-1.2097;2.4499,1.1771,-.0619;.7255,2.6323,-.6755;-2.0147,-4.1704,.3866;-1.7461,-2.7176,.7639;-.8001,-5.0215,.7807;-2.2469,-4.2727,-1.1262;-3.2448,-4.7357,1.0961;-.6678,-2.048,.1818;-2.5176,-2.0213,1.6872;-.3867,-.7429,.5223;-2.2233,-.7055,2.0237;-1.1528,-.0515,1.446;1.7678,.1844,.5473;1.8424,2.0141,-1.0318;3.7819,1.5107,.4104;2.4479,2.1894,-2.2608;1.8481,3.0752,-3.152;.151,3.4405,-1.5374;.6823,3.7157,-2.8041;-1.5637,3.7494,.0462;-.9693,-6.07,.5271;.1084,-4.7025,.2694;-.61,-4.9602,1.8529;-2.4402,-5.308,-1.4135;-3.1044,-3.6731,-1.4343;-1.384,-3.9323,-1.6991;-3.4,-5.7724,.7941;-3.1318,-4.7298,2.1814;-4.1529,-4.1849,.8448;-.0297,-2.5427,-.5393;-3.3628,-2.4967,2.164;-2.8379,-.1896,2.7495;-.9059,.9704,1.7018;4.185,2.3049,-.2117;4.4388,.6441,.3629;3.7499,1.851,1.4453;3.3466,1.6489,-2.5209;2.2905,3.2463,-4.1242;.1818,4.4029,-3.4709;-1.8268,2.6932,.1254;-2.4667,4.3517,.1084;-.8999,4.0038,.8739;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.39439695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.30100282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3438.69539977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5989.80051609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2551.10511632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.94603042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.55163347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000100667176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000100667176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000201334352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.290663287224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.1114 128.7486 128.8593 129.0843 129.1779 129.2745 129.4282 129.6670 130.0229 130.1869 130.2202 130.4352 130.7346 130.9914 131.0604 131.2424 131.5677 131.7772 132.0443 132.5002 132.9517 133.2137 133.3505 133.7466 133.9224 133.9819 134.0785 134.4310 134.5686 134.7381 135.0643 135.2034 135.9793 136.0588 136.4317 136.6187 136.8672 137.0954 137.3370 137.5901 137.8210 138.0250 138.8427 139.2072 139.4938 139.7517 140.3438 140.4314 140.6910 141.1766 141.4360 141.6306 141.7520 141.8960 142.3394 142.4272 142.4921 142.7209 143.0688 143.4763 143.7753 143.8971 144.0470 144.6061 144.6989 145.0145 145.1632 145.2591 145.4920 145.7457 145.8351 145.9558 146.0037 146.3422 146.4331 146.6940 147.1839 147.3732 147.4866 147.6314 148.0782 148.1518 148.6605 148.8684 149.0004 149.0556 149.2557 149.4363 149.5548 149.7648 150.0683 150.0897 150.4040 150.5779 150.9783 151.0873 151.4021 151.7485 151.8616 152.2692 152.5066 152.8750 152.9073 153.7675 153.9830 154.1394 154.6090 154.8817 155.0244 155.1754 155.4528 155.6225 155.7289 156.0926 157.0675 157.5266 157.8710 158.3840 158.4743 158.8074 159.1542 159.1889 159.5044 160.0930 160.3105 160.6417 161.1912 161.4007 161.8315 163.2102 163.8301 163.9394 164.4495 165.8412 167.0439 167.3938 167.8275 168.2598 168.8372 169.4119 170.4617 171.3442 172.8618 176.9954 178.9921 180.2178 181.4157 185.1388 185.3929 187.5463 188.1945 188.2899 189.0107 189.1626 190.3114 191.4971 192.0331 194.4598 196.6222 198.0831 200.4379 201.4682 205.2294 206.4768 246.2832 251.3023 261.3862 558.8393 620.4315 625.1595 626.9400 627.5393 632.4643 633.1723 634.4302 634.9241 637.1484 637.7791 638.8188 645.6326 646.0618 647.6005 648.5047 649.1072 651.8710 657.6902 893.1823 904.4334 1208.8715 1214.4942</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">-0.336977 -0.275221 -0.276029 -0.073854 -0.352794 0.253441 -0.014664 -0.286721 -0.293110 -0.333901 -0.128601 -0.151995 0.159521 -0.118531 -0.153287 0.241016 0.204420 -0.165844 -0.216178 -0.064063 0.359032 -0.193474 -0.125659 0.084273 0.090558 0.103129 0.086672 0.098603 0.088226 0.090139 0.094902 0.095307 0.095076 0.114808 0.119308 0.131291 0.093874 0.116010 0.116428 0.136631 0.130577 0.128001 0.102691 0.121571 0.105398</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">16.3370 8.2752 8.2760 7.0739 7.3528 5.7466 6.0147 6.2867 6.2931 6.3339 6.1286 6.1520 5.8405 6.1185 6.1533 5.7590 5.7956 6.1658 6.2162 6.0641 5.6410 6.1935 6.1257 0.9157 0.9094 0.8969 0.9133 0.9014 0.9118 0.9099 0.9051 0.9047 0.9049 0.8852 0.8807 0.8687 0.9061 0.8840 0.8836 0.8634 0.8694 0.8720 0.8973 0.8784 0.8946</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">-0.3370 -0.2752 -0.2760 -0.0739 -0.3528 0.2534 -0.0147 -0.2867 -0.2931 -0.3339 -0.1286 -0.1520 0.1595 -0.1185 -0.1533 0.2410 0.2044 -0.1658 -0.2162 -0.0641 0.3590 -0.1935 -0.1257 0.0843 0.0906 0.1031 0.0867 0.0986 0.0882 0.0901 0.0949 0.0953 0.0951 0.1148 0.1193 0.1313 0.0939 0.1160 0.1164 0.1366 0.1306 0.1280 0.1027 0.1216 0.1054</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0804 2.1060 2.1270 3.1954 3.0197 3.7520 3.7089 3.9256 3.9231 3.9270 4.1705 3.9459 3.9316 4.0103 4.0220 4.2787 4.0252 3.8819 3.9292 3.9493 4.0481 3.9340 3.8830 1.0053 1.0073 1.0070 1.0065 1.0064 1.0076 1.0121 1.0029 1.0027 1.0260 1.0081 1.0050 1.0047 1.0008 1.0025 1.0066 1.0045 0.9988 1.0119 0.9954 0.9968 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0804 2.1060 2.1270 3.1954 3.0197 3.7520 3.7089 3.9256 3.9231 3.9270 4.1705 3.9459 3.9316 4.0103 4.0220 4.2787 4.0252 3.8819 3.9292 3.9493 4.0481 3.9340 3.8830 1.0053 1.0073 1.0070 1.0065 1.0064 1.0076 1.0121 1.0029 1.0027 1.0260 1.0081 1.0050 1.0047 1.0008 1.0025 1.0066 1.0045 0.9988 1.0119 0.9954 0.9968 0.9969</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">1.8503 0.8252 1.1038 1.1766 0.9008 1.2586 0.9886 0.9161 1.4502 1.4169 0.9181 0.9515 0.9437 0.9086 1.3666 1.3669 0.9892 0.9833 0.9866 0.9890 0.9892 0.9854 0.9953 0.9984 0.9996 1.5695 0.9362 1.4670 0.9581 1.3983 1.4506 0.9718 0.9607 1.4494 0.9829 0.9779 0.9738 1.3741 0.9725 1.4925 0.9731 1.3234 0.9759 0.9784 0.9884 0.9792</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">-0.022253523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.416650471494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.10133 13.90118 -0.20014 -20.62841 21.31463 0.68622 0.17031 -1.18729 -1.01698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15962</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
