<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.968292"
                        y3="-1.768876"
                        z3="-1.608316"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.209468"
                        y3="-0.166081"
                        z3="0.351197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.45188"
                        y3="3.55399"
                        z3="-0.239534"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.134684"
                        y3="0.867439"
                        z3="-1.362481"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.346256"
                        y3="2.250761"
                        z3="-0.776135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.023353"
                        y3="-2.640607"
                        z3="0.853891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.560261"
                        y3="-2.389756"
                        z3="1.203287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.878717"
                        y3="-2.536109"
                        z3="2.122759"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.161526"
                        y3="-4.046557"
                        z3="0.254919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.55782"
                        y3="-1.631969"
                        z3="-0.162915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.809437"
                        y3="-1.394766"
                        z3="0.591101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.925665"
                        y3="-3.181669"
                        z3="2.162915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.519744"
                        y3="-1.20716"
                        z3="0.933198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.401298"
                        y3="-2.9821"
                        z3="2.499121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.144368"
                        y3="-1.986127"
                        z3="1.882236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.750116"
                        y3="-0.32583"
                        z3="-0.861822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.660665"
                        y3="2.086282"
                        z3="-0.813369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.870547"
                        y3="0.9101"
                        z3="-2.613517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.558852"
                        y3="3.048388"
                        z3="-0.395263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.037643"
                        y3="4.250485"
                        z3="0.076544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.134069"
                        y3="3.37806"
                        z3="-0.303305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.67579"
                        y3="4.434181"
                        z3="0.132944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.283551"
                        y3="2.487376"
                        z3="-0.654175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.930552"
                        y3="-2.712519"
                        z3="1.88882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.586969"
                        y3="-3.26612"
                        z3="2.877922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.795949"
                        y3="-1.545915"
                        z3="2.573013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.201583"
                        y3="-4.251005"
                        z3="-0.007686"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.559189"
                        y3="-4.148829"
                        z3="-0.648396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.841342"
                        y3="-4.820288"
                        z3="0.953321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.607405"
                        y3="-1.841701"
                        z3="-0.373741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.501191"
                        y3="-0.607239"
                        z3="0.210373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.02172"
                        y3="-1.680265"
                        z3="-1.112082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.235833"
                        y3="-0.749935"
                        z3="-0.164989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.473942"
                        y3="-3.971016"
                        z3="2.661299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.866605"
                        y3="-3.611744"
                        z3="3.245821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.184503"
                        y3="-1.823184"
                        z3="2.128805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.763883"
                        y3="0.290747"
                        z3="-2.555456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.15735"
                        y3="1.939186"
                        z3="-2.814236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.259517"
                        y3="0.542998"
                        z3="-3.438905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.623517"
                        y3="2.865068"
                        z3="-0.422828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.703408"
                        y3="5.034636"
                        z3="0.411671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.233523"
                        y3="5.349256"
                        z3="0.499875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.131648"
                        y3="1.595191"
                        z3="-0.043402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.116655"
                        y3="2.220374"
                        z3="-1.698641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.304091"
                        y3="2.840659"
                        z3="-0.52898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 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 a44" order="S"/>
                  <bond atomRefs2="a23 a45" 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:1.9683,-1.7689,-1.6083;1.2095,-.1661,.3512;-1.4519,3.554,-.2395;2.1347,.8674,-1.3625;.3463,2.2508,-.7761;-3.0234,-2.6406,.8539;-1.5603,-2.3898,1.2033;-3.8787,-2.5361,2.1228;-3.1615,-4.0466,.2549;-3.5578,-1.632,-.1629;-.8094,-1.3948,.5911;-.9257,-3.1817,2.1629;.5197,-1.2072,.9332;.4013,-2.9821,2.4991;1.1444,-1.9861,1.8822;1.7501,-.3258,-.8618;1.6607,2.0863,-.8134;2.8705,.9101,-2.6135;2.5589,3.0484,-.3953;2.0376,4.2505,.0765;-.1341,3.3781,-.3033;.6758,4.4342,.1329;-2.2836,2.4874,-.6542;-4.9306,-2.7125,1.8888;-3.587,-3.2661,2.8779;-3.7959,-1.5459,2.573;-4.2016,-4.251,-.0077;-2.5592,-4.1488,-.6484;-2.8413,-4.8203,.9533;-4.6074,-1.8417,-.3737;-3.5012,-.6072,.2104;-3.0217,-1.6803,-1.1121;-1.2358,-.7499,-.165;-1.4739,-3.971,2.6613;.8666,-3.6117,3.2458;2.1845,-1.8232,2.1288;3.7639,.2907,-2.5555;3.1574,1.9392,-2.8142;2.2595,.543,-3.4389;3.6235,2.8651,-.4228;2.7034,5.0346,.4117;.2335,5.3493,.4999;-2.1316,1.5952,-.0434;-2.1167,2.2204,-1.6986;-3.3041,2.8407,-.529;</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">2104.7633425477 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">5.729e-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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.96829153"
                                 y3="-1.76887641"
                                 z3="-1.60831589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.20946839"
                                 y3="-0.16608103"
                                 z3="0.35119712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45188034"
                                 y3="3.55398981"
                                 z3="-0.2395335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.13468437"
                                 y3="0.86743872"
                                 z3="-1.3624811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.34625579"
                                 y3="2.25076063"
                                 z3="-0.77613463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.02335329"
                                 y3="-2.64060703"
                                 z3="0.85389102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5602612"
                                 y3="-2.38975648"
                                 z3="1.20328713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.87871737"
                                 y3="-2.53610894"
                                 z3="2.12275884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16152595"
                                 y3="-4.04655718"
                                 z3="0.25491912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.55781995"
                                 y3="-1.63196931"
                                 z3="-0.16291514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.80943737"
                                 y3="-1.39476566"
                                 z3="0.5911014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92566535"
                                 y3="-3.18166875"
                                 z3="2.16291529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51974429"
                                 y3="-1.20716033"
                                 z3="0.93319815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40129755"
                                 y3="-2.98209989"
                                 z3="2.49912079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.14436788"
                                 y3="-1.98612735"
                                 z3="1.8822359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75011631"
                                 y3="-0.32582981"
                                 z3="-0.86182195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.66066459"
                                 y3="2.08628154"
                                 z3="-0.81336872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87054747"
                                 y3="0.91010018"
                                 z3="-2.61351705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.55885184"
                                 y3="3.04838778"
                                 z3="-0.39526329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03764327"
                                 y3="4.25048518"
                                 z3="0.07654429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.13406893"
                                 y3="3.37806016"
                                 z3="-0.30330511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.67579012"
                                 y3="4.43418082"
                                 z3="0.13294403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.283551"
                                 y3="2.48737626"
                                 z3="-0.65417493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.93055226"
                                 y3="-2.71251912"
                                 z3="1.88882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.58696921"
                                 y3="-3.26612008"
                                 z3="2.87792156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.7959489"
                                 y3="-1.54591477"
                                 z3="2.57301324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.20158268"
                                 y3="-4.25100541"
                                 z3="-0.00768645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.5591892"
                                 y3="-4.14882916"
                                 z3="-0.64839608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.84134165"
                                 y3="-4.82028816"
                                 z3="0.9533213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.60740527"
                                 y3="-1.84170131"
                                 z3="-0.37374122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50119096"
                                 y3="-0.60723891"
                                 z3="0.21037345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0217199"
                                 y3="-1.68026453"
                                 z3="-1.11208226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.23583336"
                                 y3="-0.74993464"
                                 z3="-0.1649894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.47394163"
                                 y3="-3.97101638"
                                 z3="2.66129884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.86660536"
                                 y3="-3.61174407"
                                 z3="3.24582099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18450297"
                                 y3="-1.82318398"
                                 z3="2.12880543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.763883"
                                 y3="0.29074652"
                                 z3="-2.55545617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1573504"
                                 y3="1.93918607"
                                 z3="-2.81423614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.25951654"
                                 y3="0.5429979"
                                 z3="-3.43890494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.62351687"
                                 y3="2.86506759"
                                 z3="-0.42282821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.70340811"
                                 y3="5.03463641"
                                 z3="0.41167119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23352272"
                                 y3="5.34925593"
                                 z3="0.49987458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13164768"
                                 y3="1.59519088"
                                 z3="-0.04340203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.11665522"
                                 y3="2.22037443"
                                 z3="-1.6986412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30409057"
                                 y3="2.84065869"
                                 z3="-0.52897963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 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 a44" order="S"/>
                           <bond atomRefs2="a23 a45" 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:1.9683,-1.7689,-1.6083;1.2095,-.1661,.3512;-1.4519,3.554,-.2395;2.1347,.8674,-1.3625;.3463,2.2508,-.7761;-3.0234,-2.6406,.8539;-1.5603,-2.3898,1.2033;-3.8787,-2.5361,2.1228;-3.1615,-4.0466,.2549;-3.5578,-1.632,-.1629;-.8094,-1.3948,.5911;-.9257,-3.1817,2.1629;.5197,-1.2072,.9332;.4013,-2.9821,2.4991;1.1444,-1.9861,1.8822;1.7501,-.3258,-.8618;1.6607,2.0863,-.8134;2.8705,.9101,-2.6135;2.5589,3.0484,-.3953;2.0376,4.2505,.0765;-.1341,3.3781,-.3033;.6758,4.4342,.1329;-2.2836,2.4874,-.6542;-4.9306,-2.7125,1.8888;-3.587,-3.2661,2.8779;-3.7959,-1.5459,2.573;-4.2016,-4.251,-.0077;-2.5592,-4.1488,-.6484;-2.8413,-4.8203,.9533;-4.6074,-1.8417,-.3737;-3.5012,-.6072,.2104;-3.0217,-1.6803,-1.1121;-1.2358,-.7499,-.165;-1.4739,-3.971,2.6613;.8666,-3.6117,3.2458;2.1845,-1.8232,2.1288;3.7639,.2907,-2.5555;3.1574,1.9392,-2.8142;2.2595,.543,-3.4389;3.6235,2.8651,-.4228;2.7034,5.0346,.4117;.2335,5.3493,.4999;-2.1316,1.5952,-.0434;-2.1167,2.2204,-1.6986;-3.3041,2.8407,-.529;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.968292"
                        y3="-1.768876"
                        z3="-1.608316"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.209468"
                        y3="-0.166081"
                        z3="0.351197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.45188"
                        y3="3.55399"
                        z3="-0.239534"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.134684"
                        y3="0.867439"
                        z3="-1.362481"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.346256"
                        y3="2.250761"
                        z3="-0.776135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.023353"
                        y3="-2.640607"
                        z3="0.853891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.560261"
                        y3="-2.389756"
                        z3="1.203287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.878717"
                        y3="-2.536109"
                        z3="2.122759"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.161526"
                        y3="-4.046557"
                        z3="0.254919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.55782"
                        y3="-1.631969"
                        z3="-0.162915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.809437"
                        y3="-1.394766"
                        z3="0.591101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.925665"
                        y3="-3.181669"
                        z3="2.162915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.519744"
                        y3="-1.20716"
                        z3="0.933198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.401298"
                        y3="-2.9821"
                        z3="2.499121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.144368"
                        y3="-1.986127"
                        z3="1.882236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.750116"
                        y3="-0.32583"
                        z3="-0.861822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.660665"
                        y3="2.086282"
                        z3="-0.813369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.870547"
                        y3="0.9101"
                        z3="-2.613517"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.558852"
                        y3="3.048388"
                        z3="-0.395263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.037643"
                        y3="4.250485"
                        z3="0.076544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.134069"
                        y3="3.37806"
                        z3="-0.303305"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.67579"
                        y3="4.434181"
                        z3="0.132944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.283551"
                        y3="2.487376"
                        z3="-0.654175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.930552"
                        y3="-2.712519"
                        z3="1.88882"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.586969"
                        y3="-3.26612"
                        z3="2.877922"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.795949"
                        y3="-1.545915"
                        z3="2.573013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.201583"
                        y3="-4.251005"
                        z3="-0.007686"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.559189"
                        y3="-4.148829"
                        z3="-0.648396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.841342"
                        y3="-4.820288"
                        z3="0.953321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.607405"
                        y3="-1.841701"
                        z3="-0.373741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.501191"
                        y3="-0.607239"
                        z3="0.210373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.02172"
                        y3="-1.680265"
                        z3="-1.112082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.235833"
                        y3="-0.749935"
                        z3="-0.164989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.473942"
                        y3="-3.971016"
                        z3="2.661299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.866605"
                        y3="-3.611744"
                        z3="3.245821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.184503"
                        y3="-1.823184"
                        z3="2.128805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.763883"
                        y3="0.290747"
                        z3="-2.555456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.15735"
                        y3="1.939186"
                        z3="-2.814236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.259517"
                        y3="0.542998"
                        z3="-3.438905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.623517"
                        y3="2.865068"
                        z3="-0.422828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.703408"
                        y3="5.034636"
                        z3="0.411671"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.233523"
                        y3="5.349256"
                        z3="0.499875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.131648"
                        y3="1.595191"
                        z3="-0.043402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.116655"
                        y3="2.220374"
                        z3="-1.698641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.304091"
                        y3="2.840659"
                        z3="-0.52898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 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 a44" order="S"/>
                  <bond atomRefs2="a23 a45" 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:1.9683,-1.7689,-1.6083;1.2095,-.1661,.3512;-1.4519,3.554,-.2395;2.1347,.8674,-1.3625;.3463,2.2508,-.7761;-3.0234,-2.6406,.8539;-1.5603,-2.3898,1.2033;-3.8787,-2.5361,2.1228;-3.1615,-4.0466,.2549;-3.5578,-1.632,-.1629;-.8094,-1.3948,.5911;-.9257,-3.1817,2.1629;.5197,-1.2072,.9332;.4013,-2.9821,2.4991;1.1444,-1.9861,1.8822;1.7501,-.3258,-.8618;1.6607,2.0863,-.8134;2.8705,.9101,-2.6135;2.5589,3.0484,-.3953;2.0376,4.2505,.0765;-.1341,3.3781,-.3033;.6758,4.4342,.1329;-2.2836,2.4874,-.6542;-4.9306,-2.7125,1.8888;-3.587,-3.2661,2.8779;-3.7959,-1.5459,2.573;-4.2016,-4.251,-.0077;-2.5592,-4.1488,-.6484;-2.8413,-4.8203,.9533;-4.6074,-1.8417,-.3737;-3.5012,-.6072,.2104;-3.0217,-1.6803,-1.1121;-1.2358,-.7499,-.165;-1.4739,-3.971,2.6613;.8666,-3.6117,3.2458;2.1845,-1.8232,2.1288;3.7639,.2907,-2.5555;3.1574,1.9392,-2.8142;2.2595,.543,-3.4389;3.6235,2.8651,-.4228;2.7034,5.0346,.4117;.2335,5.3493,.4999;-2.1316,1.5952,-.0434;-2.1167,2.2204,-1.6986;-3.3041,2.8407,-.529;</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">-1357.39475524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.76334255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3462.15809779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6036.67280324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2574.51470545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.94475418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.54999894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999883629010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999883629010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999767258019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.289783822675</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.3793 128.7246 128.9420 129.0376 129.1823 129.2919 129.6583 129.8192 130.0666 130.1360 130.2041 130.4332 130.6055 130.9855 131.0643 131.3980 131.5925 131.7954 132.0143 132.3273 133.1137 133.1530 133.3264 133.7174 133.8318 134.0252 134.1495 134.4442 134.5716 134.9317 135.1196 135.3347 135.7006 135.9516 136.3888 136.6428 136.7862 136.9936 137.2588 137.6861 137.8038 138.1638 139.1308 139.2828 139.3726 140.0770 140.3096 140.3327 141.1532 141.2804 141.5490 141.6688 141.7568 142.0479 142.1593 142.2853 142.4887 142.8342 143.1325 143.4486 143.7868 143.8791 144.2125 144.6702 144.7912 145.1334 145.2781 145.4305 145.5485 145.7263 145.8051 145.9176 146.2035 146.3678 146.4485 146.5661 146.9558 147.3967 147.4996 147.6862 148.1640 148.3324 148.6100 148.9235 149.0558 149.0870 149.1888 149.3507 149.5407 149.7172 149.9952 150.0853 150.4381 150.5865 151.0071 151.0678 151.5033 151.6331 151.8970 152.3045 152.3856 152.6869 153.2674 153.7404 153.9170 154.0370 154.7523 155.0298 155.2392 155.3971 155.5165 155.5851 155.9364 156.2712 156.6785 157.2292 157.9111 158.3530 158.4147 158.9812 159.1967 159.3889 159.5807 159.8687 160.1783 161.0437 161.3983 161.5256 162.2554 162.7697 163.4199 163.9383 164.7360 165.3246 166.9727 167.3620 167.7762 168.2975 168.6341 168.8310 170.5567 170.8929 174.6752 177.1666 178.9779 180.2523 181.6527 184.7159 185.4937 187.5448 188.1550 188.2488 189.1916 189.4966 190.4255 191.5411 192.0322 194.6670 197.1276 197.6754 200.2771 201.5175 205.2830 206.5139 246.2208 251.2690 261.3428 558.8023 620.6896 625.5079 626.9990 627.5109 632.3700 633.0660 634.3879 635.0828 637.2445 637.7850 638.6881 645.7890 646.0659 647.4829 648.5769 649.0700 651.7135 657.6870 893.3552 904.2957 1208.9333 1214.6972</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">-0.341261 -0.271385 -0.277880 -0.081597 -0.350381 0.244991 -0.008204 -0.287830 -0.288345 -0.344611 -0.109596 -0.176177 0.181962 -0.141184 -0.127279 0.247548 0.197472 -0.163499 -0.211478 -0.062615 0.357160 -0.190508 -0.103731 0.086136 0.086999 0.098144 0.085137 0.105797 0.086679 0.092803 0.085786 0.103642 0.105722 0.104615 0.120337 0.114978 0.114400 0.092914 0.117537 0.136176 0.130499 0.127346 0.084551 0.105690 0.122542</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">16.3413 8.2714 8.2779 7.0816 7.3504 5.7550 6.0082 6.2878 6.2883 6.3446 6.1096 6.1762 5.8180 6.1412 6.1273 5.7525 5.8025 6.1635 6.2115 6.0626 5.6428 6.1905 6.1037 0.9139 0.9130 0.9019 0.9149 0.8942 0.9133 0.9072 0.9142 0.8964 0.8943 0.8954 0.8797 0.8850 0.8856 0.9071 0.8825 0.8638 0.8695 0.8727 0.9154 0.8943 0.8775</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">-0.3413 -0.2714 -0.2779 -0.0816 -0.3504 0.2450 -0.0082 -0.2878 -0.2883 -0.3446 -0.1096 -0.1762 0.1820 -0.1412 -0.1273 0.2475 0.1975 -0.1635 -0.2115 -0.0626 0.3572 -0.1905 -0.1037 0.0861 0.0870 0.0981 0.0851 0.1058 0.0867 0.0928 0.0858 0.1036 0.1057 0.1046 0.1203 0.1150 0.1144 0.0929 0.1175 0.1362 0.1305 0.1273 0.0846 0.1057 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0739 2.1165 2.1306 3.1895 3.0221 3.7431 3.6926 3.9210 3.9222 3.9300 4.0143 4.0239 3.9073 4.0291 4.0918 4.2694 4.0261 3.8812 3.9377 3.9505 4.0444 3.9331 3.8861 1.0069 1.0089 1.0058 1.0060 1.0065 1.0080 1.0137 1.0062 0.9997 1.0210 1.0120 1.0017 1.0093 1.0046 1.0008 1.0046 1.0057 0.9988 1.0123 1.0055 0.9989 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0739 2.1165 2.1306 3.1895 3.0221 3.7431 3.6926 3.9210 3.9222 3.9300 4.0143 4.0239 3.9073 4.0291 4.0918 4.2694 4.0261 3.8812 3.9377 3.9505 4.0444 3.9331 3.8861 1.0069 1.0089 1.0058 1.0060 1.0065 1.0080 1.0137 1.0062 0.9997 1.0210 1.0120 1.0017 1.0093 1.0046 1.0008 1.0046 1.0057 0.9988 1.0123 1.0055 0.9989 0.9947</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">1.8430 0.8261 1.1048 1.1736 0.9056 1.2604 0.9767 0.9163 1.4548 1.4130 0.9092 0.9452 0.9514 0.9034 1.3621 1.3513 0.9896 0.9860 0.9889 0.9893 0.9871 0.9846 0.9966 1.0023 0.9975 1.4720 0.9240 1.5215 0.9663 1.4689 1.4163 0.9749 0.9695 1.4541 0.9771 0.9819 0.9752 1.3750 0.9718 1.4924 0.9728 1.3227 0.9761 0.9826 0.9779 0.9856</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">-0.022812932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.417568175732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.08553 22.85452 -0.23101 -10.46615 11.66297 1.19682 3.02055 -2.71743 0.30312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19258</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
