<?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="-2.454041"
                        y3="1.261457"
                        z3="-0.100532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.13492"
                        y3="0.022552"
                        z3="-0.324423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.735074"
                        y3="-5.628651"
                        z3="-0.205803"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.747627"
                        y3="-1.207569"
                        z3="0.565418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.16904"
                        y3="-3.417928"
                        z3="0.183205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.32476"
                        y3="4.229399"
                        z3="0.44193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.655253"
                        y3="3.206492"
                        z3="-0.469319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.808648"
                        y3="4.347584"
                        z3="0.06989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.2335"
                        y3="3.838733"
                        z3="1.917098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.637879"
                        y3="5.589201"
                        z3="0.260824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.006633"
                        y3="2.080909"
                        z3="0.022775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.680047"
                        y3="3.385856"
                        z3="-1.853609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.417507"
                        y3="1.175294"
                        z3="-0.843089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.086742"
                        y3="2.474979"
                        z3="-2.709272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443794"
                        y3="1.352398"
                        z3="-2.209651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.417928"
                        y3="-0.000555"
                        z3="0.056593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.814025"
                        y3="-2.26217"
                        z3="0.725801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.142445"
                        y3="-1.476903"
                        z3="0.8749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.348512"
                        y3="-2.098815"
                        z3="1.456884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.18341"
                        y3="-3.203448"
                        z3="1.582615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.380464"
                        y3="-4.460168"
                        z3="0.326091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.834252"
                        y3="-4.408816"
                        z3="1.016175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.953576"
                        y3="-5.687763"
                        z3="-0.922756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.308119"
                        y3="5.071879"
                        z3="0.716559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.319863"
                        y3="3.390225"
                        z3="0.180516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.950483"
                        y3="4.678816"
                        z3="-0.959175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.719871"
                        y3="2.882568"
                        z3="2.118861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.733399"
                        y3="4.590666"
                        z3="2.529278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.200251"
                        y3="3.776362"
                        z3="2.262468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.707405"
                        y3="5.949343"
                        z3="-0.76604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.579717"
                        y3="5.531086"
                        z3="0.518653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.10114"
                        y3="6.340152"
                        z3="0.904275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.947717"
                        y3="1.889306"
                        z3="1.085122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.174535"
                        y3="4.250711"
                        z3="-2.277373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.122058"
                        y3="2.639576"
                        z3="-3.777933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.025197"
                        y3="0.632451"
                        z3="-2.866302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.224123"
                        y3="-2.487904"
                        z3="1.260264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.765734"
                        y3="-1.381675"
                        z3="-0.012656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.504016"
                        y3="-0.771036"
                        z3="1.620443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.59756"
                        y3="-1.15642"
                        z3="1.919868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.105519"
                        y3="-3.117772"
                        z3="2.14191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.457059"
                        y3="-5.287513"
                        z3="1.102305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.948714"
                        y3="-5.025345"
                        z3="-1.789463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.808881"
                        y3="-5.426588"
                        z3="-0.298334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.051554"
                        y3="-6.717837"
                        z3="-1.25569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.454,1.2615,-.1005;-.1349,.0226,-.3244;-.7351,-5.6287,-.2058;-1.7476,-1.2076,.5654;-1.169,-3.4179,.1832;2.3248,4.2294,.4419;1.6553,3.2065,-.4693;3.8086,4.3476,.0699;2.2335,3.8387,1.9171;1.6379,5.5892,.2608;1.0066,2.0809,.0228;1.68,3.3859,-1.8536;.4175,1.1753,-.8431;1.0867,2.475,-2.7093;.4438,1.3524,-2.2097;-1.4179,-.0006,.0566;-.814,-2.2622,.7258;-3.1424,-1.4769,.8749;.3485,-2.0988,1.4569;1.1834,-3.2034,1.5826;-.3805,-4.4602,.3261;.8343,-4.4088,1.0162;-1.9536,-5.6878,-.9228;4.3081,5.0719,.7166;4.3199,3.3902,.1805;3.9505,4.6788,-.9592;2.7199,2.8826,2.1189;2.7334,4.5907,2.5293;1.2003,3.7764,2.2625;1.7074,5.9493,-.766;.5797,5.5311,.5187;2.1011,6.3402,.9043;.9477,1.8893,1.0851;2.1745,4.2507,-2.2774;1.1221,2.6396,-3.7779;-.0252,.6325,-2.8663;-3.2241,-2.4879,1.2603;-3.7657,-1.3817,-.0127;-3.504,-.771,1.6204;.5976,-1.1564,1.9199;2.1055,-3.1178,2.1419;1.4571,-5.2875,1.1023;-1.9487,-5.0253,-1.7895;-2.8089,-5.4266,-.2983;-2.0516,-6.7178,-1.2557;</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">2045.7820377170 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">6.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="-2.4540406"
                                 y3="1.2614574"
                                 z3="-0.10053156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.13492036"
                                 y3="0.02255232"
                                 z3="-0.3244234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73507424"
                                 y3="-5.62865107"
                                 z3="-0.20580286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.74762655"
                                 y3="-1.20756896"
                                 z3="0.56541782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.16904001"
                                 y3="-3.41792828"
                                 z3="0.18320496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32475981"
                                 y3="4.22939892"
                                 z3="0.44193045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65525302"
                                 y3="3.20649237"
                                 z3="-0.46931862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80864758"
                                 y3="4.3475844"
                                 z3="0.06989044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23350041"
                                 y3="3.83873304"
                                 z3="1.91709842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.63787855"
                                 y3="5.58920109"
                                 z3="0.26082382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.00663307"
                                 y3="2.08090911"
                                 z3="0.02277549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68004725"
                                 y3="3.38585625"
                                 z3="-1.8536086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.41750692"
                                 y3="1.17529398"
                                 z3="-0.84308885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.08674169"
                                 y3="2.47497865"
                                 z3="-2.70927212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4437936"
                                 y3="1.3523977"
                                 z3="-2.20965058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41792786"
                                 y3="-0.00055473"
                                 z3="0.05659284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81402468"
                                 y3="-2.2621703"
                                 z3="0.7258007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14244463"
                                 y3="-1.47690347"
                                 z3="0.87489961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.34851208"
                                 y3="-2.0988148"
                                 z3="1.45688356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.18340996"
                                 y3="-3.20344778"
                                 z3="1.58261543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.38046379"
                                 y3="-4.46016793"
                                 z3="0.32609117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.83425246"
                                 y3="-4.40881568"
                                 z3="1.01617465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95357559"
                                 y3="-5.68776264"
                                 z3="-0.92275623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.30811866"
                                 y3="5.07187862"
                                 z3="0.71655871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.31986312"
                                 y3="3.39022492"
                                 z3="0.1805158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95048288"
                                 y3="4.67881573"
                                 z3="-0.95917473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71987148"
                                 y3="2.88256775"
                                 z3="2.11886112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73339888"
                                 y3="4.59066645"
                                 z3="2.52927804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.20025055"
                                 y3="3.77636209"
                                 z3="2.26246798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.70740461"
                                 y3="5.94934334"
                                 z3="-0.76603984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5797168"
                                 y3="5.5310856"
                                 z3="0.51865255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.10113972"
                                 y3="6.34015234"
                                 z3="0.90427494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.94771688"
                                 y3="1.88930582"
                                 z3="1.08512163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17453512"
                                 y3="4.25071054"
                                 z3="-2.27737278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12205848"
                                 y3="2.63957554"
                                 z3="-3.77793327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.02519683"
                                 y3="0.63245061"
                                 z3="-2.86630177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22412321"
                                 y3="-2.48790409"
                                 z3="1.26026433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.76573423"
                                 y3="-1.38167545"
                                 z3="-0.0126559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.50401578"
                                 y3="-0.77103623"
                                 z3="1.62044294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.5975597"
                                 y3="-1.1564198"
                                 z3="1.9198683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.10551893"
                                 y3="-3.11777182"
                                 z3="2.14191025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.45705944"
                                 y3="-5.28751349"
                                 z3="1.10230545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.94871398"
                                 y3="-5.02534531"
                                 z3="-1.78946294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.8088808"
                                 y3="-5.42658842"
                                 z3="-0.29833358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05155406"
                                 y3="-6.71783658"
                                 z3="-1.25569002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.454,1.2615,-.1005;-.1349,.0226,-.3244;-.7351,-5.6287,-.2058;-1.7476,-1.2076,.5654;-1.169,-3.4179,.1832;2.3248,4.2294,.4419;1.6553,3.2065,-.4693;3.8086,4.3476,.0699;2.2335,3.8387,1.9171;1.6379,5.5892,.2608;1.0066,2.0809,.0228;1.68,3.3859,-1.8536;.4175,1.1753,-.8431;1.0867,2.475,-2.7093;.4438,1.3524,-2.2097;-1.4179,-.0006,.0566;-.814,-2.2622,.7258;-3.1424,-1.4769,.8749;.3485,-2.0988,1.4569;1.1834,-3.2034,1.5826;-.3805,-4.4602,.3261;.8343,-4.4088,1.0162;-1.9536,-5.6878,-.9228;4.3081,5.0719,.7166;4.3199,3.3902,.1805;3.9505,4.6788,-.9592;2.7199,2.8826,2.1189;2.7334,4.5907,2.5293;1.2003,3.7764,2.2625;1.7074,5.9493,-.766;.5797,5.5311,.5187;2.1011,6.3402,.9043;.9477,1.8893,1.0851;2.1745,4.2507,-2.2774;1.1221,2.6396,-3.7779;-.0252,.6325,-2.8663;-3.2241,-2.4879,1.2603;-3.7657,-1.3817,-.0127;-3.504,-.771,1.6204;.5976,-1.1564,1.9199;2.1055,-3.1178,2.1419;1.4571,-5.2875,1.1023;-1.9487,-5.0253,-1.7895;-2.8089,-5.4266,-.2983;-2.0516,-6.7178,-1.2557;</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="-2.454041"
                        y3="1.261457"
                        z3="-0.100532"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.13492"
                        y3="0.022552"
                        z3="-0.324423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.735074"
                        y3="-5.628651"
                        z3="-0.205803"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.747627"
                        y3="-1.207569"
                        z3="0.565418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.16904"
                        y3="-3.417928"
                        z3="0.183205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.32476"
                        y3="4.229399"
                        z3="0.44193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.655253"
                        y3="3.206492"
                        z3="-0.469319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.808648"
                        y3="4.347584"
                        z3="0.06989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.2335"
                        y3="3.838733"
                        z3="1.917098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.637879"
                        y3="5.589201"
                        z3="0.260824"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.006633"
                        y3="2.080909"
                        z3="0.022775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.680047"
                        y3="3.385856"
                        z3="-1.853609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.417507"
                        y3="1.175294"
                        z3="-0.843089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.086742"
                        y3="2.474979"
                        z3="-2.709272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.443794"
                        y3="1.352398"
                        z3="-2.209651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.417928"
                        y3="-0.000555"
                        z3="0.056593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.814025"
                        y3="-2.26217"
                        z3="0.725801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.142445"
                        y3="-1.476903"
                        z3="0.8749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.348512"
                        y3="-2.098815"
                        z3="1.456884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.18341"
                        y3="-3.203448"
                        z3="1.582615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.380464"
                        y3="-4.460168"
                        z3="0.326091"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.834252"
                        y3="-4.408816"
                        z3="1.016175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.953576"
                        y3="-5.687763"
                        z3="-0.922756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.308119"
                        y3="5.071879"
                        z3="0.716559"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.319863"
                        y3="3.390225"
                        z3="0.180516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.950483"
                        y3="4.678816"
                        z3="-0.959175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.719871"
                        y3="2.882568"
                        z3="2.118861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.733399"
                        y3="4.590666"
                        z3="2.529278"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.200251"
                        y3="3.776362"
                        z3="2.262468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.707405"
                        y3="5.949343"
                        z3="-0.76604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.579717"
                        y3="5.531086"
                        z3="0.518653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.10114"
                        y3="6.340152"
                        z3="0.904275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.947717"
                        y3="1.889306"
                        z3="1.085122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.174535"
                        y3="4.250711"
                        z3="-2.277373"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.122058"
                        y3="2.639576"
                        z3="-3.777933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.025197"
                        y3="0.632451"
                        z3="-2.866302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.224123"
                        y3="-2.487904"
                        z3="1.260264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.765734"
                        y3="-1.381675"
                        z3="-0.012656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.504016"
                        y3="-0.771036"
                        z3="1.620443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.59756"
                        y3="-1.15642"
                        z3="1.919868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.105519"
                        y3="-3.117772"
                        z3="2.14191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.457059"
                        y3="-5.287513"
                        z3="1.102305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.948714"
                        y3="-5.025345"
                        z3="-1.789463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.808881"
                        y3="-5.426588"
                        z3="-0.298334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.051554"
                        y3="-6.717837"
                        z3="-1.25569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:-2.454,1.2615,-.1005;-.1349,.0226,-.3244;-.7351,-5.6287,-.2058;-1.7476,-1.2076,.5654;-1.169,-3.4179,.1832;2.3248,4.2294,.4419;1.6553,3.2065,-.4693;3.8086,4.3476,.0699;2.2335,3.8387,1.9171;1.6379,5.5892,.2608;1.0066,2.0809,.0228;1.68,3.3859,-1.8536;.4175,1.1753,-.8431;1.0867,2.475,-2.7093;.4438,1.3524,-2.2097;-1.4179,-.0006,.0566;-.814,-2.2622,.7258;-3.1424,-1.4769,.8749;.3485,-2.0988,1.4569;1.1834,-3.2034,1.5826;-.3805,-4.4602,.3261;.8343,-4.4088,1.0162;-1.9536,-5.6878,-.9228;4.3081,5.0719,.7166;4.3199,3.3902,.1805;3.9505,4.6788,-.9592;2.7199,2.8826,2.1189;2.7334,4.5907,2.5293;1.2003,3.7764,2.2625;1.7074,5.9493,-.766;.5797,5.5311,.5187;2.1011,6.3402,.9043;.9477,1.8893,1.0851;2.1745,4.2507,-2.2774;1.1221,2.6396,-3.7779;-.0252,.6325,-2.8663;-3.2241,-2.4879,1.2603;-3.7657,-1.3817,-.0127;-3.504,-.771,1.6204;.5976,-1.1564,1.9199;2.1055,-3.1178,2.1419;1.4571,-5.2875,1.1023;-1.9487,-5.0253,-1.7895;-2.8089,-5.4266,-.2983;-2.0516,-6.7178,-1.2557;</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">-1357.39679291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.78203772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3403.17883063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5918.62770121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.44887058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.94062434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.54383143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358803</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000188882840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000188882840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000377765680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.290777904624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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128.2838 128.8442 128.9528 129.0308 129.1262 129.6235 129.6678 129.7227 129.8731 130.0256 130.4376 130.5238 130.7466 130.8293 131.0927 131.4075 131.5264 131.9140 131.9807 132.3339 132.6809 133.0628 133.1402 133.7002 133.8190 133.9215 134.0657 134.2172 134.6914 134.8287 135.1711 135.6110 135.7207 135.9371 136.0106 136.5377 136.6195 136.6767 137.0465 137.4779 137.8071 138.3701 138.9635 139.2666 139.3802 139.7130 140.0487 140.3907 141.1063 141.2710 141.4510 141.6815 141.8264 141.9153 142.2383 142.4286 142.5037 142.7912 143.2425 143.2998 143.7306 143.9723 144.2505 144.6829 144.8588 145.0159 145.2012 145.3611 145.4464 145.6123 145.7406 145.7718 145.9365 146.1681 146.2423 146.4418 146.8649 147.1494 147.4263 147.6525 148.0827 148.1631 148.4250 148.6007 148.8705 148.9517 149.0424 149.2135 149.3924 149.7224 149.9305 149.9566 150.1123 150.5422 150.6474 151.1321 151.4596 151.7826 151.9019 152.2333 152.6670 152.7592 153.4333 153.7629 153.8734 154.1603 154.7762 154.9717 155.1273 155.2217 155.3438 155.4075 155.9060 156.0176 156.4457 156.9847 158.2010 158.3065 158.3409 159.0682 159.1117 159.2541 159.4479 160.0043 160.0779 160.7969 161.1367 161.5501 162.4964 162.9713 163.1769 163.4698 163.9607 164.7000 166.5436 167.3496 168.1263 168.2690 168.6683 169.5583 170.6546 171.0040 174.1221 177.8694 178.9639 180.2663 182.1392 183.5331 185.3189 187.4453 188.0737 188.1385 189.2447 189.9801 190.2662 191.4604 192.0810 194.5994 196.6034 197.3899 200.3029 201.3519 205.1008 206.3297 246.0416 251.3377 261.2045 558.7556 620.6553 625.9878 627.0304 627.4588 632.9052 632.9657 634.3006 635.0009 637.1755 637.8489 638.5308 645.6851 645.9404 647.5430 648.3545 649.0663 651.6848 657.5531 893.2795 904.7187 1208.7179 1214.9668</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">-0.337225 -0.282211 -0.276123 -0.058272 -0.379939 0.244850 -0.020446 -0.287778 -0.340612 -0.287293 -0.121835 -0.171614 0.202861 -0.146045 -0.122777 0.241134 0.214877 -0.157357 -0.188422 -0.069158 0.356963 -0.194312 -0.117112 0.086574 0.098408 0.087036 0.093698 0.091485 0.099586 0.086490 0.105444 0.085863 0.102415 0.104845 0.120805 0.119272 0.090836 0.115224 0.113071 0.120002 0.127455 0.126921 0.104548 0.097884 0.119981</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">16.3372 8.2822 8.2761 7.0583 7.3799 5.7551 6.0204 6.2878 6.3406 6.2873 6.1218 6.1716 5.7971 6.1460 6.1228 5.7589 5.7851 6.1574 6.1884 6.0692 5.6430 6.1943 6.1171 0.9134 0.9016 0.9130 0.9063 0.9085 0.9004 0.9135 0.8946 0.9141 0.8976 0.8952 0.8792 0.8807 0.9092 0.8848 0.8869 0.8800 0.8725 0.8731 0.8955 0.9021 0.8800</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">-0.3372 -0.2822 -0.2761 -0.0583 -0.3799 0.2449 -0.0204 -0.2878 -0.3406 -0.2873 -0.1218 -0.1716 0.2029 -0.1460 -0.1228 0.2411 0.2149 -0.1574 -0.1884 -0.0692 0.3570 -0.1943 -0.1171 0.0866 0.0984 0.0870 0.0937 0.0915 0.0996 0.0865 0.1054 0.0859 0.1024 0.1048 0.1208 0.1193 0.0908 0.1152 0.1131 0.1200 0.1275 0.1269 0.1045 0.0979 0.1200</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0769 2.1008 2.1228 3.2122 2.9825 3.7471 3.7148 3.9219 3.9302 3.9227 4.0693 4.0221 3.8615 4.0327 4.0899 4.2543 4.0240 3.8875 3.9495 3.9541 4.0426 3.9391 3.8874 1.0069 1.0060 1.0085 1.0029 1.0124 1.0019 1.0080 1.0062 1.0060 1.0147 1.0123 1.0020 1.0065 1.0124 1.0032 1.0062 1.0130 0.9997 1.0116 0.9985 0.9967 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0769 2.1008 2.1228 3.2122 2.9825 3.7471 3.7148 3.9219 3.9302 3.9227 4.0693 4.0221 3.8615 4.0327 4.0899 4.2543 4.0240 3.8875 3.9495 3.9541 4.0426 3.9391 3.8874 1.0069 1.0060 1.0085 1.0029 1.0124 1.0019 1.0080 1.0062 1.0060 1.0147 1.0123 1.0020 1.0065 1.0124 1.0032 1.0062 1.0130 0.9997 1.0116 0.9985 0.9967 0.9935</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">1.8488 0.7971 1.0878 1.1743 0.9034 1.2614 1.0134 0.9182 1.4355 1.4049 0.9067 0.9473 0.9077 0.9509 1.3746 1.3558 0.9894 0.9885 0.9853 0.9997 0.9943 0.9992 0.9843 0.9871 0.9893 1.4767 0.9294 1.5180 0.9662 1.4653 1.4181 0.9741 0.9657 1.4468 0.9817 0.9767 0.9773 1.3840 0.9706 1.4777 0.9750 1.3384 0.9769 0.9782 0.9787 0.9854</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">-0.021287177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.418080087370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.02286 -12.23179 0.79107 18.63858 -19.39865 -0.76008 4.08135 -3.75366 0.32769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
