<?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="2.268488"
                        y3="-1.012726"
                        z3="1.3066"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.509876"
                        y3="-0.270133"
                        z3="-0.523644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.40839"
                        y3="5.274403"
                        z3="-0.524752"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.875448"
                        y3="1.337403"
                        z3="0.146929"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.700175"
                        y3="3.294872"
                        z3="-0.248077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.361807"
                        y3="-3.633844"
                        z3="1.587448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.446753"
                        y3="-3.214404"
                        z3="0.442319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.92574"
                        y3="-5.041318"
                        z3="1.392671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.540488"
                        y3="-2.658122"
                        z3="1.691295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.558488"
                        y3="-3.611816"
                        z3="2.895512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.869058"
                        y3="-1.946702"
                        z3="0.46524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.134327"
                        y3="-4.048698"
                        z3="-0.627123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.004295"
                        y3="-1.550174"
                        z3="-0.533827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.270103"
                        y3="-3.635812"
                        z3="-1.631497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.310927"
                        y3="-2.380948"
                        z3="-1.592086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.536623"
                        y3="0.038346"
                        z3="0.280532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.242476"
                        y3="2.207778"
                        z3="-0.776249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.859982"
                        y3="1.904276"
                        z3="1.053214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.259765"
                        y3="1.955038"
                        z3="-2.134813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.644205"
                        y3="2.885829"
                        z3="-2.964804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.134016"
                        y3="4.174809"
                        z3="-1.0444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.065408"
                        y3="4.015459"
                        z3="-2.431801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.328301"
                        y3="5.455049"
                        z3="0.875854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.576819"
                        y3="-5.29694"
                        z3="2.229746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.521818"
                        y3="-5.122385"
                        z3="0.481997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139093"
                        y3="-5.796374"
                        z3="1.353427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.13052"
                        y3="-2.652935"
                        z3="0.773832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.200132"
                        y3="-2.944154"
                        z3="2.512771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.214607"
                        y3="-1.634637"
                        z3="1.879073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.187246"
                        y3="-3.914816"
                        z3="3.735293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.70926"
                        y3="-4.294051"
                        z3="2.845633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.165135"
                        y3="-2.620028"
                        z3="3.119676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.0784"
                        y3="-1.258338"
                        z3="1.273912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.56231"
                        y3="-5.038898"
                        z3="-0.691192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.043072"
                        y3="-4.304876"
                        z3="-2.450796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.993219"
                        y3="-2.051511"
                        z3="-2.364098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.983694"
                        y3="2.956428"
                        z3="0.817543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.813559"
                        y3="1.39147"
                        z3="0.942593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.539607"
                        y3="1.806403"
                        z3="2.088977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.739763"
                        y3="1.075752"
                        z3="-2.537089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.632448"
                        y3="2.726986"
                        z3="-4.034861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.415034"
                        y3="4.761596"
                        z3="-3.04835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.84031"
                        y3="4.660619"
                        z3="1.420034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.814227"
                        y3="6.405878"
                        z3="1.079524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.705273"
                        y3="5.495437"
                        z3="1.223734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.2685,-1.0127,1.3066;.5099,-.2701,-.5236;-.4084,5.2744,-.5248;1.8754,1.3374,.1469;.7002,3.2949,-.2481;-2.3618,-3.6338,1.5874;-1.4468,-3.2144,.4423;-2.9257,-5.0413,1.3927;-3.5405,-2.6581,1.6913;-1.5585,-3.6118,2.8955;-.8691,-1.9467,.4652;-1.1343,-4.0487,-.6271;-.0043,-1.5502,-.5338;-.2701,-3.6358,-1.6315;.3109,-2.3809,-1.5921;1.5366,.0383,.2805;1.2425,2.2078,-.7762;2.86,1.9043,1.0532;1.2598,1.955,-2.1348;.6442,2.8858,-2.9648;.134,4.1748,-1.0444;.0654,4.0155,-2.4318;-.3283,5.455,.8759;-3.5768,-5.2969,2.2297;-3.5218,-5.1224,.482;-2.1391,-5.7964,1.3534;-4.1305,-2.6529,.7738;-4.2001,-2.9442,2.5128;-3.2146,-1.6346,1.8791;-2.1872,-3.9148,3.7353;-.7093,-4.2941,2.8456;-1.1651,-2.62,3.1197;-1.0784,-1.2583,1.2739;-1.5623,-5.0389,-.6912;-.0431,-4.3049,-2.4508;.9932,-2.0515,-2.3641;2.9837,2.9564,.8175;3.8136,1.3915,.9426;2.5396,1.8064,2.089;1.7398,1.0758,-2.5371;.6324,2.727,-4.0349;-.415,4.7616,-3.0484;-.8403,4.6606,1.42;-.8142,6.4059,1.0795;.7053,5.4954,1.2237;</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">2053.6668663026 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">6.027e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 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="2.26848776"
                                 y3="-1.01272573"
                                 z3="1.30659992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.5098758"
                                 y3="-0.27013264"
                                 z3="-0.52364369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.40838987"
                                 y3="5.27440316"
                                 z3="-0.52475218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.87544757"
                                 y3="1.33740329"
                                 z3="0.14692854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.70017542"
                                 y3="3.29487196"
                                 z3="-0.24807736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.36180725"
                                 y3="-3.63384385"
                                 z3="1.5874479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.44675339"
                                 y3="-3.21440417"
                                 z3="0.44231897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.92573966"
                                 y3="-5.04131764"
                                 z3="1.39267057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.54048805"
                                 y3="-2.65812196"
                                 z3="1.69129518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55848829"
                                 y3="-3.61181633"
                                 z3="2.89551223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86905831"
                                 y3="-1.94670242"
                                 z3="0.46524014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13432667"
                                 y3="-4.04869777"
                                 z3="-0.6271228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00429531"
                                 y3="-1.55017388"
                                 z3="-0.53382684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27010303"
                                 y3="-3.63581162"
                                 z3="-1.63149743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.31092669"
                                 y3="-2.38094806"
                                 z3="-1.5920864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53662322"
                                 y3="0.03834613"
                                 z3="0.28053231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.24247642"
                                 y3="2.20777761"
                                 z3="-0.77624892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8599823"
                                 y3="1.90427637"
                                 z3="1.05321354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25976476"
                                 y3="1.95503763"
                                 z3="-2.13481282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.64420507"
                                 y3="2.8858285"
                                 z3="-2.9648035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.13401578"
                                 y3="4.17480898"
                                 z3="-1.04440023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.06540778"
                                 y3="4.01545888"
                                 z3="-2.43180102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.32830099"
                                 y3="5.45504862"
                                 z3="0.87585351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.57681853"
                                 y3="-5.29693967"
                                 z3="2.22974602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.5218177"
                                 y3="-5.12238472"
                                 z3="0.48199676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13909278"
                                 y3="-5.7963735"
                                 z3="1.35342701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.13051983"
                                 y3="-2.65293503"
                                 z3="0.77383162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.20013152"
                                 y3="-2.94415439"
                                 z3="2.51277147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.21460745"
                                 y3="-1.6346371"
                                 z3="1.87907263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.1872461"
                                 y3="-3.91481576"
                                 z3="3.735293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.70925957"
                                 y3="-4.29405052"
                                 z3="2.845633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16513494"
                                 y3="-2.62002761"
                                 z3="3.11967602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.07839976"
                                 y3="-1.25833838"
                                 z3="1.27391178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.56230988"
                                 y3="-5.03889812"
                                 z3="-0.69119165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.04307243"
                                 y3="-4.3048755"
                                 z3="-2.45079574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99321902"
                                 y3="-2.05151063"
                                 z3="-2.36409778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.98369391"
                                 y3="2.95642773"
                                 z3="0.81754277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.81355851"
                                 y3="1.39147044"
                                 z3="0.94259303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53960692"
                                 y3="1.80640322"
                                 z3="2.08897683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73976345"
                                 y3="1.07575235"
                                 z3="-2.53708918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.63244849"
                                 y3="2.72698627"
                                 z3="-4.034861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.41503354"
                                 y3="4.76159631"
                                 z3="-3.04835009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84031037"
                                 y3="4.66061898"
                                 z3="1.42003384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.81422719"
                                 y3="6.40587764"
                                 z3="1.07952414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.70527302"
                                 y3="5.49543704"
                                 z3="1.22373438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.2685,-1.0127,1.3066;.5099,-.2701,-.5236;-.4084,5.2744,-.5248;1.8754,1.3374,.1469;.7002,3.2949,-.2481;-2.3618,-3.6338,1.5874;-1.4468,-3.2144,.4423;-2.9257,-5.0413,1.3927;-3.5405,-2.6581,1.6913;-1.5585,-3.6118,2.8955;-.8691,-1.9467,.4652;-1.1343,-4.0487,-.6271;-.0043,-1.5502,-.5338;-.2701,-3.6358,-1.6315;.3109,-2.3809,-1.5921;1.5366,.0383,.2805;1.2425,2.2078,-.7762;2.86,1.9043,1.0532;1.2598,1.955,-2.1348;.6442,2.8858,-2.9648;.134,4.1748,-1.0444;.0654,4.0155,-2.4318;-.3283,5.455,.8759;-3.5768,-5.2969,2.2297;-3.5218,-5.1224,.482;-2.1391,-5.7964,1.3534;-4.1305,-2.6529,.7738;-4.2001,-2.9442,2.5128;-3.2146,-1.6346,1.8791;-2.1872,-3.9148,3.7353;-.7093,-4.2941,2.8456;-1.1651,-2.62,3.1197;-1.0784,-1.2583,1.2739;-1.5623,-5.0389,-.6912;-.0431,-4.3049,-2.4508;.9932,-2.0515,-2.3641;2.9837,2.9564,.8175;3.8136,1.3915,.9426;2.5396,1.8064,2.089;1.7398,1.0758,-2.5371;.6324,2.727,-4.0349;-.415,4.7616,-3.0484;-.8403,4.6606,1.42;-.8142,6.4059,1.0795;.7053,5.4954,1.2237;</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="2.268488"
                        y3="-1.012726"
                        z3="1.3066"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.509876"
                        y3="-0.270133"
                        z3="-0.523644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.40839"
                        y3="5.274403"
                        z3="-0.524752"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.875448"
                        y3="1.337403"
                        z3="0.146929"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.700175"
                        y3="3.294872"
                        z3="-0.248077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.361807"
                        y3="-3.633844"
                        z3="1.587448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.446753"
                        y3="-3.214404"
                        z3="0.442319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.92574"
                        y3="-5.041318"
                        z3="1.392671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.540488"
                        y3="-2.658122"
                        z3="1.691295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.558488"
                        y3="-3.611816"
                        z3="2.895512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.869058"
                        y3="-1.946702"
                        z3="0.46524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.134327"
                        y3="-4.048698"
                        z3="-0.627123"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.004295"
                        y3="-1.550174"
                        z3="-0.533827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.270103"
                        y3="-3.635812"
                        z3="-1.631497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.310927"
                        y3="-2.380948"
                        z3="-1.592086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.536623"
                        y3="0.038346"
                        z3="0.280532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.242476"
                        y3="2.207778"
                        z3="-0.776249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.859982"
                        y3="1.904276"
                        z3="1.053214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.259765"
                        y3="1.955038"
                        z3="-2.134813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.644205"
                        y3="2.885829"
                        z3="-2.964804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.134016"
                        y3="4.174809"
                        z3="-1.0444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.065408"
                        y3="4.015459"
                        z3="-2.431801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.328301"
                        y3="5.455049"
                        z3="0.875854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.576819"
                        y3="-5.29694"
                        z3="2.229746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.521818"
                        y3="-5.122385"
                        z3="0.481997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139093"
                        y3="-5.796374"
                        z3="1.353427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.13052"
                        y3="-2.652935"
                        z3="0.773832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.200132"
                        y3="-2.944154"
                        z3="2.512771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.214607"
                        y3="-1.634637"
                        z3="1.879073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.187246"
                        y3="-3.914816"
                        z3="3.735293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.70926"
                        y3="-4.294051"
                        z3="2.845633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.165135"
                        y3="-2.620028"
                        z3="3.119676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.0784"
                        y3="-1.258338"
                        z3="1.273912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.56231"
                        y3="-5.038898"
                        z3="-0.691192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.043072"
                        y3="-4.304876"
                        z3="-2.450796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.993219"
                        y3="-2.051511"
                        z3="-2.364098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.983694"
                        y3="2.956428"
                        z3="0.817543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.813559"
                        y3="1.39147"
                        z3="0.942593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.539607"
                        y3="1.806403"
                        z3="2.088977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.739763"
                        y3="1.075752"
                        z3="-2.537089"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.632448"
                        y3="2.726986"
                        z3="-4.034861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.415034"
                        y3="4.761596"
                        z3="-3.04835"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.84031"
                        y3="4.660619"
                        z3="1.420034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.814227"
                        y3="6.405878"
                        z3="1.079524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.705273"
                        y3="5.495437"
                        z3="1.223734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.2685,-1.0127,1.3066;.5099,-.2701,-.5236;-.4084,5.2744,-.5248;1.8754,1.3374,.1469;.7002,3.2949,-.2481;-2.3618,-3.6338,1.5874;-1.4468,-3.2144,.4423;-2.9257,-5.0413,1.3927;-3.5405,-2.6581,1.6913;-1.5585,-3.6118,2.8955;-.8691,-1.9467,.4652;-1.1343,-4.0487,-.6271;-.0043,-1.5502,-.5338;-.2701,-3.6358,-1.6315;.3109,-2.3809,-1.5921;1.5366,.0383,.2805;1.2425,2.2078,-.7762;2.86,1.9043,1.0532;1.2598,1.955,-2.1348;.6442,2.8858,-2.9648;.134,4.1748,-1.0444;.0654,4.0155,-2.4318;-.3283,5.455,.8759;-3.5768,-5.2969,2.2297;-3.5218,-5.1224,.482;-2.1391,-5.7964,1.3534;-4.1305,-2.6529,.7738;-4.2001,-2.9442,2.5128;-3.2146,-1.6346,1.8791;-2.1872,-3.9148,3.7353;-.7093,-4.2941,2.8456;-1.1651,-2.62,3.1197;-1.0784,-1.2583,1.2739;-1.5623,-5.0389,-.6912;-.0431,-4.3049,-2.4508;.9932,-2.0515,-2.3641;2.9837,2.9564,.8175;3.8136,1.3915,.9426;2.5396,1.8064,2.089;1.7398,1.0758,-2.5371;.6324,2.727,-4.0349;-.415,4.7616,-3.0484;-.8403,4.6606,1.42;-.8142,6.4059,1.0795;.7053,5.4954,1.2237;</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">-1357.39653085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2053.66686630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3411.06339715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5934.46851076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2523.40511361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.94675627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.55022543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000008840687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000008840687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000017681373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.291487597109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1032">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-2418.8558 -524.9573 -524.5346 -393.8772 -392.5771 -283.5492 -282.5126 -282.0858 -281.3929 -281.0642 -280.4994 -280.4507 -280.1342 -280.0320 -280.0028 -279.9517 -279.7647 -279.7037 -279.6437 -279.5814 -279.2474 -279.2469 -279.1605 -217.4421 -161.7532 -161.6484 -161.5358 -33.6281 -33.0438 -30.3742 -28.8183 -26.8752 -25.5952 -25.5033 -24.6660 -24.0566 -23.4445 -23.1970 -22.7694 -22.1102 -21.7989 -21.7443 -20.9439 -20.1051 -20.0130 -19.9564 -18.7471 -18.4859 -17.4269 -17.2610 -16.8564 -16.6650 -16.4150 -16.2069 -16.0702 -15.8807 -15.3753 -15.2786 -14.9728 -14.7757 -14.7347 -14.4903 -14.1898 -14.1429 -13.8555 -13.7724 -13.5992 -13.5606 -13.4223 -13.0215 -12.7932 -12.7720 -12.5495 -12.4557 -12.4196 -12.1609 -11.9810 -11.5517 -11.4281 -11.1823 -10.8063 -10.4705 -10.3705 -9.2427 -9.1594 -8.9418 -8.3754 -8.2130 0.8422 1.5505 1.7012 1.8471 2.2760 2.9873 3.2350 3.4692 3.9407 3.9858 4.2226 4.2818 4.3714 4.4632 4.5851 4.6195 4.7961 4.8610 5.0283 5.0688 5.2173 5.3796 5.4940 5.5637 5.6716 5.7770 5.9730 6.0387 6.1388 6.2587 6.3879 6.4445 6.6016 6.6206 6.8031 6.8393 6.9228 6.9966 7.1777 7.3164 7.3880 7.4449 7.5776 7.7911 7.8596 7.9804 8.1726 8.3457 8.4235 8.4766 8.6114 8.7893 8.8538 8.8907 9.0571 9.2264 9.3682 9.3825 9.7545 9.8659 10.0286 10.1029 10.1810 10.3385 10.4404 10.5458 10.7044 10.7575 10.8721 11.0435 11.1731 11.1811 11.2985 11.5205 11.5501 11.6301 11.7986 11.8766 11.9439 12.0797 12.1480 12.2319 12.2986 12.4704 12.5679 12.7381 12.7584 12.7942 12.8726 13.1757 13.2720 13.4499 13.5283 13.6748 13.6789 13.7128 13.7545 13.9743 14.0787 14.2167 14.2868 14.3446 14.4255 14.5690 14.5980 14.6717 14.7145 14.7838 14.8634 14.9537 15.0287 15.0688 15.1504 15.3207 15.4235 15.4556 15.5877 15.6657 15.8328 16.1286 16.2004 16.3274 16.4481 16.4646 16.5810 16.7099 16.9253 17.0136 17.1727 17.3943 17.5563 17.6620 17.7997 17.8815 18.1026 18.4634 18.4992 18.6106 18.8178 18.9763 19.0863 19.2173 19.2529 19.4307 19.7629 19.8608 20.1101 20.1977 20.3052 20.4043 20.5362 20.6717 20.8642 21.0322 21.1909 21.3023 21.4485 21.6044 21.6998 21.7562 21.9979 22.2700 22.3781 22.5533 22.5794 22.7951 22.8540 23.0431 23.1072 23.4899 23.6001 23.8921 23.9461 23.9807 24.3340 24.3535 24.6582 24.6883 24.8210 24.8539 24.9899 25.0706 25.2127 25.4037 25.4628 25.6994 25.7716 25.9942 26.2309 26.2868 26.4510 26.5531 26.8834 27.1205 27.2948 27.3606 27.6812 27.7713 27.8863 27.9475 28.0722 28.1851 28.2569 28.3584 28.4200 28.6723 28.7633 28.9610 29.1273 29.3243 29.5792 29.7664 29.9501 30.0303 30.0830 30.1657 30.4611 30.5204 30.7169 30.8084 31.0350 31.0588 31.2426 31.3960 31.4257 31.5505 31.8002 31.9292 32.1146 32.1898 32.3053 32.4748 32.5800 32.6804 32.8877 33.0849 33.2483 33.5670 33.6354 33.7380 33.8428 33.9411 34.1242 34.3045 34.3751 34.5907 34.8851 35.2151 35.3092 35.3596 35.5395 35.6000 35.8103 35.9113 36.3582 36.4943 36.6984 36.8332 37.1036 37.1548 37.2667 37.3699 37.7614 37.8220 37.9670 38.2373 38.2784 38.3510 38.5099 38.5942 38.6611 38.8270 38.9024 39.1547 39.2289 39.4036 39.5048 39.8310 39.9940 40.1192 40.1661 40.4371 40.7454 40.9207 40.9778 41.0328 41.2348 41.4294 41.6555 41.7729 41.8476 41.9897 42.0154 42.4749 42.5769 42.6411 42.7817 43.0584 43.2540 43.3395 43.4637 43.5608 43.5970 43.9402 43.9542 44.1360 44.2624 44.3909 44.4109 44.4544 44.6500 44.6713 44.6893 44.9158 45.1220 45.5258 45.6752 45.7707 45.8737 46.0233 46.3104 46.3549 46.5726 46.8371 46.9498 47.0634 47.2765 47.2968 47.4515 47.5509 47.7128 47.9568 48.0018 48.0716 48.2579 48.2914 48.5070 48.6970 48.8612 49.0952 49.3270 49.5283 49.6743 49.7914 49.9041 50.0522 50.4869 50.6542 50.7333 50.8544 51.1072 51.2319 51.2650 51.7338 51.8372 52.0841 52.1925 52.5150 52.8368 52.9935 53.3935 53.4971 53.6889 53.8764 54.0425 54.4780 54.6252 54.7598 55.1574 55.2838 55.6329 55.7866 55.9103 55.9905 56.4955 56.5756 56.8325 57.0551 57.5657 57.5816 57.9287 58.1433 58.5396 59.0056 59.1713 59.4945 59.6771 59.9771 60.3429 60.5929 60.7030 60.9064 60.9990 61.1387 61.4311 61.5634 61.9282 62.3557 62.4283 62.6810 63.0348 63.1527 63.4051 63.8669 64.0117 64.1826 64.8697 65.2779 65.3461 65.6851 65.9372 66.2437 66.5824 66.8510 67.1250 67.3828 67.6297 68.0415 68.2257 68.3381 68.6411 68.7758 68.8395 69.1511 69.2935 69.4354 70.0959 70.7084 70.8057 71.0330 71.3121 71.8963 72.0885 72.2444 72.3377 72.7197 72.7601 73.1506 73.2800 73.3912 73.6676 74.1051 74.1441 74.5621 74.6316 74.8958 75.1839 75.3639 75.8021 76.1406 76.2266 76.2911 76.4114 76.5480 76.8589 77.2150 77.4499 77.4792 77.5752 77.6538 77.9017 78.0531 78.1438 78.4246 78.5468 78.7005 78.7406 78.9993 79.2761 79.3502 79.5231 79.6999 80.0306 80.1161 80.1454 80.3009 80.4549 80.7119 80.8015 80.8962 81.0101 81.1657 81.2964 81.5142 81.6571 81.7764 81.8877 82.0651 82.3558 82.4415 82.6829 82.8749 82.9763 83.0619 83.3407 83.4346 83.6167 83.7366 83.8578 84.1025 84.3098 84.4480 84.5308 84.7513 84.8307 84.9755 85.1043 85.2361 85.3342 85.4421 85.5159 85.6859 85.9659 86.1076 86.1625 86.1796 86.2768 86.4247 86.5317 86.7474 86.9945 87.0310 87.1583 87.2006 87.4555 87.7311 87.8184 87.8788 88.1309 88.1851 88.4253 88.6320 88.8243 88.9581 89.1472 89.2750 89.3745 89.4083 89.5659 89.8017 89.8728 90.0639 90.2238 90.3543 90.5014 90.6008 90.7228 91.0964 91.2772 91.4375 91.4642 91.6178 91.9814 92.0926 92.3272 92.4468 92.5617 92.7105 92.8533 92.9672 93.1950 93.2743 93.4227 93.4461 93.5236 93.7182 93.8305 93.9692 94.1462 94.3295 94.4157 94.4775 94.6063 94.8225 94.8961 95.0516 95.0785 95.2704 95.3590 95.4091 95.4546 95.6658 95.7952 95.9592 96.1594 96.3778 96.5251 96.7316 96.7809 96.9089 97.0013 97.1463 97.4554 97.5642 97.6543 97.8561 97.9165 98.0638 98.2353 98.4876 98.7127 98.8163 98.9472 99.1886 99.2396 99.3706 99.4479 99.8164 100.0089 100.3234 100.4657 100.6662 100.8495 101.0016 101.0628 101.3359 101.6537 101.9331 102.0930 102.3489 102.5812 102.8496 102.9452 103.2020 103.2931 103.5546 103.6313 103.6974 103.9001 103.9938 104.0352 104.5288 104.8117 104.8741 105.0499 105.2187 105.4446 105.6200 105.7095 105.9068 106.0566 106.1423 106.3640 106.4695 106.5289 106.6799 106.9585 107.1636 107.2996 107.3151 107.5500 107.6942 108.0316 108.1747 108.2583 108.3903 108.8391 108.9780 109.1957 109.3000 109.4196 109.6052 109.7811 109.9601 110.2801 110.3827 110.7781 110.8918 111.0058 111.0713 111.2904 111.5343 111.9311 112.1596 112.3041 112.5084 112.6386 112.9451 113.4461 113.6576 113.6695 113.8421 113.8975 114.1376 114.1860 114.3768 114.9347 115.0969 115.1829 115.3326 115.4041 115.4797 115.6488 115.8593 115.9330 116.1103 116.1926 116.2033 116.2969 116.3343 116.7118 116.7782 116.8569 116.9889 117.2900 117.3297 117.4870 117.6425 117.7085 117.7936 117.9973 118.2322 118.3958 118.6477 118.7930 118.8681 119.2158 119.3252 119.4990 119.5848 119.8838 119.9794 120.1441 120.3740 120.4303 120.6040 120.8256 120.9073 121.0489 121.6662 121.8105 121.8802 122.2480 122.3448 122.8197 122.9632 123.3028 123.5664 123.7076 123.7867 124.3325 124.3933 124.6444 124.8912 125.0322 125.2931 125.6237 125.6283 126.2550 126.6388 126.6834 127.2680 127.4487 127.6487 127.9584 128.7944 128.9344 128.9931 129.2560 129.4249 129.5945 129.6408 129.7711 130.0117 130.1946 130.4349 130.6935 131.0489 131.1018 131.2557 131.3844 131.7587 131.8928 132.4315 132.5324 133.2105 133.2951 133.7052 133.7828 133.9292 134.0639 134.4553 134.6466 134.8190 135.2567 135.5389 135.7214 135.9789 136.0771 136.5628 136.6465 136.9058 137.3079 137.5083 137.7837 138.3747 139.0544 139.2607 139.3157 139.7202 140.0375 140.4588 140.7341 141.0542 141.4367 141.7373 141.8618 142.1325 142.2694 142.4687 142.5374 142.8498 143.1597 143.3091 143.6206 144.0159 144.1166 144.7474 144.9046 144.9555 145.1343 145.2792 145.4417 145.6495 145.7178 145.9432 145.9694 146.0917 146.2400 146.5157 146.8552 147.1418 147.3955 147.6498 147.9349 148.1597 148.3703 148.5528 148.8637 148.9955 149.0379 149.2019 149.5738 149.8471 150.1120 150.1297 150.2095 150.5127 150.7197 151.0701 151.4527 151.8667 151.9255 152.3630 152.6871 152.8835 153.5380 154.0002 154.1048 154.1954 154.7706 154.9950 155.0429 155.1591 155.2174 155.3428 155.8928 156.0617 156.3060 157.4831 158.1389 158.4020 158.5845 158.9075 159.1544 159.2864 159.5577 160.0877 160.2620 160.7709 161.2088 161.3628 162.1411 163.0179 163.2521 163.7161 163.9534 164.7396 166.4957 167.3420 168.0593 168.4246 168.7866 169.4947 170.4294 170.7155 174.2152 177.6708 178.8192 180.2529 182.0481 183.6270 185.3027 187.5889 188.1164 188.4164 189.1803 189.7989 190.2693 191.4562 192.0659 194.6250 196.1110 197.9770 200.5677 201.3501 205.0318 206.3093 246.1561 251.2726 261.2234 558.6798 620.5406 625.5631 627.1905 627.4401 632.8298 633.2632 634.3249 634.7911 637.0315 637.9219 638.7772 645.7046 646.1227 647.5768 648.5039 649.0455 651.9162 657.5728 893.3932 904.6979 1208.7399 1214.6176</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">-0.338908 -0.285262 -0.275916 -0.058677 -0.377247 0.252116 -0.005664 -0.336007 -0.291745 -0.281119 -0.124706 -0.163483 0.169694 -0.114409 -0.153695 0.244053 0.210161 -0.155623 -0.189194 -0.067774 0.356155 -0.192053 -0.116551 0.090200 0.095581 0.095486 0.098107 0.086951 0.087333 0.084673 0.101764 0.089565 0.102960 0.117226 0.119956 0.109018 0.090133 0.113850 0.114516 0.120552 0.128382 0.127451 0.104470 0.119783 0.097896</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">16.3389 8.2853 8.2759 7.0587 7.3772 5.7479 6.0057 6.3360 6.2917 6.2811 6.1247 6.1635 5.8303 6.1144 6.1537 5.7559 5.7898 6.1556 6.1892 6.0678 5.6438 6.1921 6.1166 0.9098 0.9044 0.9045 0.9019 0.9130 0.9127 0.9153 0.8982 0.9104 0.8970 0.8828 0.8800 0.8910 0.9099 0.8862 0.8855 0.8794 0.8716 0.8725 0.8955 0.8802 0.9021</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">-0.3389 -0.2853 -0.2759 -0.0587 -0.3772 0.2521 -0.0057 -0.3360 -0.2917 -0.2811 -0.1247 -0.1635 0.1697 -0.1144 -0.1537 0.2441 0.2102 -0.1556 -0.1892 -0.0678 0.3562 -0.1921 -0.1166 0.0902 0.0956 0.0955 0.0981 0.0870 0.0873 0.0847 0.1018 0.0896 0.1030 0.1172 0.1200 0.1090 0.0901 0.1138 0.1145 0.1206 0.1284 0.1275 0.1045 0.1198 0.0979</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0752 2.1048 2.1232 3.2093 2.9835 3.7585 3.7058 3.9283 3.9230 3.9239 4.1350 3.9512 3.8898 4.0084 4.0897 4.2517 4.0196 3.8873 3.9576 3.9527 4.0427 3.9381 3.8867 1.0123 1.0022 1.0027 1.0064 1.0066 1.0082 1.0054 1.0078 1.0100 1.0195 1.0077 1.0033 1.0078 1.0118 1.0053 1.0037 1.0135 0.9994 1.0114 0.9985 0.9936 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0752 2.1048 2.1232 3.2093 2.9835 3.7585 3.7058 3.9283 3.9230 3.9239 4.1350 3.9512 3.8898 4.0084 4.0897 4.2517 4.0196 3.8873 3.9576 3.9527 4.0427 3.9381 3.8867 1.0123 1.0022 1.0027 1.0064 1.0066 1.0082 1.0054 1.0078 1.0100 1.0195 1.0077 1.0033 1.0078 1.0118 1.0053 1.0037 1.0135 0.9994 1.0114 0.9985 0.9936 0.9974</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">1.8476 0.8155 1.0831 1.1750 0.9031 1.2669 1.0038 0.9182 1.4383 1.4044 0.9157 0.9091 0.9446 0.9515 1.3688 1.3594 0.9952 0.9995 0.9982 0.9892 0.9890 0.9851 0.9892 0.9870 0.9822 1.5196 0.9380 1.4758 0.9545 1.4339 1.4453 0.9734 0.9714 1.4520 0.9820 0.9774 0.9757 1.3823 0.9698 1.4797 0.9741 1.3370 0.9767 0.9780 0.9854 0.9788</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">-0.021425991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.417956838578</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.32729 15.83149 -0.49580 -13.77696 14.55843 0.78147 11.82857 -12.45356 -0.62499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
