<?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="2.193171"
                        y3="-1.324288"
                        z3="-0.515452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.02978"
                        y3="0.029195"
                        z3="0.162023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.10809"
                        y3="5.556297"
                        z3="0.518044"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.547609"
                        y3="1.214763"
                        z3="-0.931125"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.258382"
                        y3="3.392813"
                        z3="-0.202169"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.503041"
                        y3="-4.191847"
                        z3="-0.224629"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.744525"
                        y3="-3.14294"
                        z3="0.581491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.942317"
                        y3="-4.29064"
                        z3="0.297151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.803203"
                        y3="-5.548488"
                        z3="-0.069613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.556795"
                        y3="-3.85084"
                        z3="-1.713788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.161832"
                        y3="-2.028855"
                        z3="-0.008384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.610723"
                        y3="-3.288982"
                        z3="1.963943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.472326"
                        y3="-1.107593"
                        z3="0.761642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.922609"
                        y3="-2.36015"
                        z3="2.723385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.339143"
                        y3="-1.252772"
                        z3="2.125357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229866"
                        y3="0.000763"
                        z3="-0.432048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.704081"
                        y3="2.346563"
                        z3="-0.796655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.88017"
                        y3="1.423047"
                        z3="-1.474082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.579319"
                        y3="2.36131"
                        z3="-1.309958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.317279"
                        y3="3.528717"
                        z3="-1.147576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.556588"
                        y3="4.496858"
                        z3="-0.071057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.761449"
                        y3="4.621046"
                        z3="-0.520149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.442741"
                        y3="5.44111"
                        z3="0.972912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.506239"
                        y3="-5.030038"
                        z3="-0.274911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.980839"
                        y3="-4.591017"
                        z3="1.344516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.458399"
                        y3="-3.333588"
                        z3="0.209656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.778822"
                        y3="-5.505538"
                        z3="-0.441162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.762855"
                        y3="-5.872733"
                        z3="0.970512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.334609"
                        y3="-6.318543"
                        z3="-0.632589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.069174"
                        y3="-2.905272"
                        z3="-1.900427"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.561482"
                        y3="-3.793237"
                        z3="-2.157592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.105353"
                        y3="-4.626266"
                        z3="-2.250364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.22654"
                        y3="-1.86253"
                        z3="-1.074473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.050662"
                        y3="-4.143377"
                        z3="2.46262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.834455"
                        y3="-2.498879"
                        z3="3.792751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.204587"
                        y3="-0.519503"
                        z3="2.705361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.072042"
                        y3="0.707918"
                        z3="-2.271122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.644092"
                        y3="1.293359"
                        z3="-0.708698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.941085"
                        y3="2.432082"
                        z3="-1.869464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.991796"
                        y3="1.504403"
                        z3="-1.820122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.328282"
                        y3="3.582419"
                        z3="-1.529057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.304962"
                        y3="5.544931"
                        z3="-0.38387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.131787"
                        y3="5.20512"
                        z3="0.160744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.547244"
                        y3="4.674183"
                        z3="1.741669"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.696886"
                        y3="6.411198"
                        z3="1.391908"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" 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:2.1932,-1.3243,-.5155;.0298,.0292,.162;1.1081,5.5563,.518;1.5476,1.2148,-.9311;1.2584,3.3928,-.2022;-2.503,-4.1918,-.2246;-1.7445,-3.1429,.5815;-3.9423,-4.2906,.2972;-1.8032,-5.5485,-.0696;-2.5568,-3.8508,-1.7138;-1.1618,-2.0289,-.0084;-1.6107,-3.289,1.9639;-.4723,-1.1076,.7616;-.9226,-2.3601,2.7234;-.3391,-1.2528,2.1254;1.2299,.0008,-.432;.7041,2.3466,-.7967;2.8802,1.423,-1.4741;-.5793,2.3613,-1.31;-1.3173,3.5287,-1.1476;.5566,4.4969,-.0711;-.7614,4.621,-.5201;2.4427,5.4411,.9729;-4.5062,-5.03,-.2749;-3.9808,-4.591,1.3445;-4.4584,-3.3336,.2097;-.7788,-5.5055,-.4412;-1.7629,-5.8727,.9705;-2.3346,-6.3185,-.6326;-3.0692,-2.9053,-1.9004;-1.5615,-3.7932,-2.1576;-3.1054,-4.6263,-2.2504;-1.2265,-1.8625,-1.0745;-2.0507,-4.1434,2.4626;-.8345,-2.4989,3.7928;.2046,-.5195,2.7054;3.072,.7079,-2.2711;3.6441,1.2934,-.7087;2.9411,2.4321,-1.8695;-.9918,1.5044,-1.8201;-2.3283,3.5824,-1.5291;-1.305,5.5449,-.3839;3.1318,5.2051,.1607;2.5472,4.6742,1.7417;2.6969,6.4112,1.3919;</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">2046.6089302676 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">6.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="2.19317077"
                                 y3="-1.32428799"
                                 z3="-0.51545236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.02978039"
                                 y3="0.02919543"
                                 z3="0.162023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.10808978"
                                 y3="5.55629746"
                                 z3="0.51804358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.5476092"
                                 y3="1.2147632"
                                 z3="-0.93112485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.25838206"
                                 y3="3.39281343"
                                 z3="-0.20216876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.50304106"
                                 y3="-4.19184662"
                                 z3="-0.22462934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.74452491"
                                 y3="-3.1429402"
                                 z3="0.58149082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.94231735"
                                 y3="-4.29064034"
                                 z3="0.29715132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80320252"
                                 y3="-5.54848801"
                                 z3="-0.0696128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55679467"
                                 y3="-3.8508402"
                                 z3="-1.71378795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16183202"
                                 y3="-2.02885536"
                                 z3="-0.00838401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61072318"
                                 y3="-3.28898222"
                                 z3="1.96394259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.47232577"
                                 y3="-1.10759268"
                                 z3="0.76164193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92260884"
                                 y3="-2.36015001"
                                 z3="2.72338544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33914298"
                                 y3="-1.25277245"
                                 z3="2.12535673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.22986581"
                                 y3="0.00076256"
                                 z3="-0.43204824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.70408149"
                                 y3="2.34656289"
                                 z3="-0.7966551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88016961"
                                 y3="1.42304655"
                                 z3="-1.47408244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.57931879"
                                 y3="2.36130979"
                                 z3="-1.30995823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.31727873"
                                 y3="3.52871731"
                                 z3="-1.14757584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.55658758"
                                 y3="4.49685779"
                                 z3="-0.07105664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.76144905"
                                 y3="4.62104594"
                                 z3="-0.52014907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44274083"
                                 y3="5.44111013"
                                 z3="0.97291175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.50623937"
                                 y3="-5.03003846"
                                 z3="-0.27491146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.98083904"
                                 y3="-4.5910168"
                                 z3="1.34451637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.45839917"
                                 y3="-3.33358824"
                                 z3="0.20965558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.77882168"
                                 y3="-5.50553783"
                                 z3="-0.4411623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.76285454"
                                 y3="-5.87273325"
                                 z3="0.97051212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33460873"
                                 y3="-6.31854348"
                                 z3="-0.63258865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.06917438"
                                 y3="-2.90527243"
                                 z3="-1.90042664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.56148208"
                                 y3="-3.79323716"
                                 z3="-2.15759242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.10535327"
                                 y3="-4.62626583"
                                 z3="-2.25036402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.2265404"
                                 y3="-1.86252961"
                                 z3="-1.07447321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.05066156"
                                 y3="-4.14337726"
                                 z3="2.46261978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83445536"
                                 y3="-2.49887941"
                                 z3="3.79275113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20458739"
                                 y3="-0.51950313"
                                 z3="2.70536096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.07204155"
                                 y3="0.70791797"
                                 z3="-2.27112224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64409151"
                                 y3="1.29335904"
                                 z3="-0.70869831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.94108502"
                                 y3="2.43208204"
                                 z3="-1.86946381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.99179561"
                                 y3="1.50440274"
                                 z3="-1.82012231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32828176"
                                 y3="3.58241881"
                                 z3="-1.52905685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.30496241"
                                 y3="5.54493072"
                                 z3="-0.38387019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.13178737"
                                 y3="5.20511993"
                                 z3="0.16074381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.54724388"
                                 y3="4.6741826"
                                 z3="1.74166919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.69688596"
                                 y3="6.41119836"
                                 z3="1.39190818">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" 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:2.1932,-1.3243,-.5155;.0298,.0292,.162;1.1081,5.5563,.518;1.5476,1.2148,-.9311;1.2584,3.3928,-.2022;-2.503,-4.1918,-.2246;-1.7445,-3.1429,.5815;-3.9423,-4.2906,.2972;-1.8032,-5.5485,-.0696;-2.5568,-3.8508,-1.7138;-1.1618,-2.0289,-.0084;-1.6107,-3.289,1.9639;-.4723,-1.1076,.7616;-.9226,-2.3602,2.7234;-.3391,-1.2528,2.1254;1.2299,.0008,-.432;.7041,2.3466,-.7967;2.8802,1.423,-1.4741;-.5793,2.3613,-1.31;-1.3173,3.5287,-1.1476;.5566,4.4969,-.0711;-.7614,4.621,-.5201;2.4427,5.4411,.9729;-4.5062,-5.03,-.2749;-3.9808,-4.591,1.3445;-4.4584,-3.3336,.2097;-.7788,-5.5055,-.4412;-1.7629,-5.8727,.9705;-2.3346,-6.3185,-.6326;-3.0692,-2.9053,-1.9004;-1.5615,-3.7932,-2.1576;-3.1054,-4.6263,-2.2504;-1.2265,-1.8625,-1.0745;-2.0507,-4.1434,2.4626;-.8345,-2.4989,3.7928;.2046,-.5195,2.7054;3.072,.7079,-2.2711;3.6441,1.2934,-.7087;2.9411,2.4321,-1.8695;-.9918,1.5044,-1.8201;-2.3283,3.5824,-1.5291;-1.305,5.5449,-.3839;3.1318,5.2051,.1607;2.5472,4.6742,1.7417;2.6969,6.4112,1.3919;</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="2.193171"
                        y3="-1.324288"
                        z3="-0.515452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.02978"
                        y3="0.029195"
                        z3="0.162023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.10809"
                        y3="5.556297"
                        z3="0.518044"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.547609"
                        y3="1.214763"
                        z3="-0.931125"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.258382"
                        y3="3.392813"
                        z3="-0.202169"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.503041"
                        y3="-4.191847"
                        z3="-0.224629"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.744525"
                        y3="-3.14294"
                        z3="0.581491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.942317"
                        y3="-4.29064"
                        z3="0.297151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.803203"
                        y3="-5.548488"
                        z3="-0.069613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.556795"
                        y3="-3.85084"
                        z3="-1.713788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.161832"
                        y3="-2.028855"
                        z3="-0.008384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.610723"
                        y3="-3.288982"
                        z3="1.963943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.472326"
                        y3="-1.107593"
                        z3="0.761642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.922609"
                        y3="-2.36015"
                        z3="2.723385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.339143"
                        y3="-1.252772"
                        z3="2.125357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.229866"
                        y3="0.000763"
                        z3="-0.432048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.704081"
                        y3="2.346563"
                        z3="-0.796655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.88017"
                        y3="1.423047"
                        z3="-1.474082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.579319"
                        y3="2.36131"
                        z3="-1.309958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.317279"
                        y3="3.528717"
                        z3="-1.147576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.556588"
                        y3="4.496858"
                        z3="-0.071057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.761449"
                        y3="4.621046"
                        z3="-0.520149"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.442741"
                        y3="5.44111"
                        z3="0.972912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.506239"
                        y3="-5.030038"
                        z3="-0.274911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.980839"
                        y3="-4.591017"
                        z3="1.344516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.458399"
                        y3="-3.333588"
                        z3="0.209656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.778822"
                        y3="-5.505538"
                        z3="-0.441162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.762855"
                        y3="-5.872733"
                        z3="0.970512"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.334609"
                        y3="-6.318543"
                        z3="-0.632589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.069174"
                        y3="-2.905272"
                        z3="-1.900427"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.561482"
                        y3="-3.793237"
                        z3="-2.157592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.105353"
                        y3="-4.626266"
                        z3="-2.250364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.22654"
                        y3="-1.86253"
                        z3="-1.074473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.050662"
                        y3="-4.143377"
                        z3="2.46262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.834455"
                        y3="-2.498879"
                        z3="3.792751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.204587"
                        y3="-0.519503"
                        z3="2.705361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.072042"
                        y3="0.707918"
                        z3="-2.271122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.644092"
                        y3="1.293359"
                        z3="-0.708698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.941085"
                        y3="2.432082"
                        z3="-1.869464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.991796"
                        y3="1.504403"
                        z3="-1.820122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.328282"
                        y3="3.582419"
                        z3="-1.529057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.304962"
                        y3="5.544931"
                        z3="-0.38387"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.131787"
                        y3="5.20512"
                        z3="0.160744"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.547244"
                        y3="4.674183"
                        z3="1.741669"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.696886"
                        y3="6.411198"
                        z3="1.391908"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" 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:2.1932,-1.3243,-.5155;.0298,.0292,.162;1.1081,5.5563,.518;1.5476,1.2148,-.9311;1.2584,3.3928,-.2022;-2.503,-4.1918,-.2246;-1.7445,-3.1429,.5815;-3.9423,-4.2906,.2972;-1.8032,-5.5485,-.0696;-2.5568,-3.8508,-1.7138;-1.1618,-2.0289,-.0084;-1.6107,-3.289,1.9639;-.4723,-1.1076,.7616;-.9226,-2.3601,2.7234;-.3391,-1.2528,2.1254;1.2299,.0008,-.432;.7041,2.3466,-.7967;2.8802,1.423,-1.4741;-.5793,2.3613,-1.31;-1.3173,3.5287,-1.1476;.5566,4.4969,-.0711;-.7614,4.621,-.5201;2.4427,5.4411,.9729;-4.5062,-5.03,-.2749;-3.9808,-4.591,1.3445;-4.4584,-3.3336,.2097;-.7788,-5.5055,-.4412;-1.7629,-5.8727,.9705;-2.3346,-6.3185,-.6326;-3.0692,-2.9053,-1.9004;-1.5615,-3.7932,-2.1576;-3.1054,-4.6263,-2.2504;-1.2265,-1.8625,-1.0745;-2.0507,-4.1434,2.4626;-.8345,-2.4989,3.7928;.2046,-.5195,2.7054;3.072,.7079,-2.2711;3.6441,1.2934,-.7087;2.9411,2.4321,-1.8695;-.9918,1.5044,-1.8201;-2.3283,3.5824,-1.5291;-1.305,5.5449,-.3839;3.1318,5.2051,.1607;2.5472,4.6742,1.7417;2.6969,6.4112,1.3919;</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">-1357.39695770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2046.60893027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3404.00588797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5920.33459534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2516.32870737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.94594910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.54899139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000000106127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000000106127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000000212254</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.291249867795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.3052 128.8105 128.9720 129.0254 129.1560 129.5058 129.6734 129.7267 129.8542 130.0290 130.4381 130.5578 130.6532 130.8007 131.0812 131.4104 131.5434 131.8544 131.9605 132.3162 132.6935 133.0977 133.1779 133.7351 133.8500 133.9246 134.0654 134.2147 134.6093 134.8485 135.1100 135.5722 135.7315 135.9818 136.0102 136.5771 136.6184 136.6658 137.0760 137.5149 137.8287 138.4266 138.8557 139.2191 139.5253 139.7017 140.0229 140.6232 141.0836 141.3423 141.5339 141.7114 141.7884 141.8637 142.1813 142.3582 142.4686 142.7199 143.1764 143.5311 143.8328 143.9539 144.2469 144.7164 144.8525 145.0466 145.2301 145.3655 145.4714 145.6377 145.7633 145.8287 145.9481 146.1372 146.2465 146.5242 146.9500 147.1851 147.4240 147.6396 148.1215 148.2083 148.2252 148.5075 148.7355 148.9642 149.0488 149.2857 149.4099 149.7325 149.9704 150.0067 150.2046 150.5200 150.6595 151.1298 151.4056 151.7857 151.8212 152.3085 152.7725 152.8531 153.4307 153.8248 153.8962 154.0266 154.7255 154.9928 155.1007 155.2036 155.3502 155.4540 155.9101 156.0387 156.4989 156.9529 158.1565 158.3034 158.3559 159.0803 159.1738 159.2717 159.4574 160.0439 160.1274 160.9099 161.1614 161.4739 162.3867 162.9744 163.2826 163.4744 163.9666 164.7687 166.5455 167.3459 168.0573 168.2904 168.5500 169.4983 170.5980 170.8216 174.1713 177.7729 178.8205 180.2605 182.0858 183.5176 185.3287 187.4598 188.1281 188.2200 189.2448 189.8336 190.5176 191.4735 192.0692 194.6409 196.4956 197.5652 200.3704 201.3542 205.1469 206.3283 246.0267 251.2287 261.2286 558.7442 620.6592 625.8657 627.1052 627.4520 632.8030 633.0039 634.3086 634.9729 637.2239 637.8723 638.5548 645.6942 645.9730 647.4972 648.3841 649.0516 651.7303 657.5629 893.4459 904.6395 1208.7285 1215.0561</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">-0.338386 -0.283540 -0.276234 -0.062846 -0.374966 0.248168 -0.016732 -0.287844 -0.288331 -0.338798 -0.123958 -0.172700 0.208487 -0.145825 -0.132404 0.244624 0.211618 -0.158958 -0.188693 -0.066853 0.355940 -0.193970 -0.116171 0.086628 0.086720 0.097996 0.105918 0.085837 0.085546 0.092319 0.100783 0.090639 0.104516 0.104580 0.120540 0.119090 0.113829 0.116589 0.089963 0.119853 0.128191 0.126850 0.097573 0.104549 0.119864</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">16.3384 8.2835 8.2762 7.0628 7.3750 5.7518 6.0167 6.2878 6.2883 6.3388 6.1240 6.1727 5.7915 6.1458 6.1324 5.7554 5.7884 6.1590 6.1887 6.0669 5.6441 6.1940 6.1162 0.9134 0.9133 0.9020 0.8941 0.9142 0.9145 0.9077 0.8992 0.9094 0.8955 0.8954 0.8795 0.8809 0.8862 0.8834 0.9100 0.8801 0.8718 0.8731 0.9024 0.8955 0.8801</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">-0.3384 -0.2835 -0.2762 -0.0628 -0.3750 0.2482 -0.0167 -0.2878 -0.2883 -0.3388 -0.1240 -0.1727 0.2085 -0.1458 -0.1324 0.2446 0.2116 -0.1590 -0.1887 -0.0669 0.3559 -0.1940 -0.1162 0.0866 0.0867 0.0980 0.1059 0.0858 0.0855 0.0923 0.1008 0.0906 0.1045 0.1046 0.1205 0.1191 0.1138 0.1166 0.0900 0.1199 0.1282 0.1269 0.0976 0.1045 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0765 2.1006 2.1227 3.2100 2.9831 3.7448 3.7090 3.9219 3.9234 3.9310 4.0603 4.0253 3.8564 4.0299 4.0905 4.2507 4.0232 3.8902 3.9510 3.9504 4.0446 3.9368 3.8862 1.0068 1.0083 1.0062 1.0061 1.0082 1.0061 1.0032 1.0025 1.0121 1.0162 1.0124 1.0022 1.0066 1.0085 1.0014 1.0106 1.0144 0.9994 1.0116 0.9974 0.9982 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0765 2.1006 2.1227 3.2100 2.9831 3.7448 3.7090 3.9219 3.9234 3.9310 4.0603 4.0253 3.8564 4.0299 4.0905 4.2507 4.0232 3.8902 3.9510 3.9504 4.0446 3.9368 3.8862 1.0068 1.0083 1.0062 1.0061 1.0082 1.0061 1.0032 1.0025 1.0121 1.0162 1.0124 1.0022 1.0066 1.0085 1.0014 1.0106 1.0144 0.9994 1.0116 0.9974 0.9982 0.9936</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">1.8483 0.7983 1.0841 1.1750 0.9032 1.2639 1.0080 0.9181 1.4357 1.4070 0.9073 0.9473 0.9490 0.9084 1.3744 1.3542 0.9894 0.9855 0.9885 0.9873 0.9846 0.9894 0.9986 1.0000 0.9940 1.4695 0.9327 1.5207 0.9657 1.4702 1.4146 0.9739 0.9667 1.4491 0.9767 0.9772 0.9821 1.3827 0.9708 1.4771 0.9747 1.3373 0.9770 0.9787 0.9780 0.9855</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021280342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.418238045231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.13864 12.39400 -0.74464 -18.87418 19.71885 0.84467 -2.09873 1.96978 -0.12895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
