<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.467151"
                        y3="0.090346"
                        z3="1.225814"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.175115"
                        y3="0.3297"
                        z3="-2.028539"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.21684"
                        y3="-1.550136"
                        z3="1.163787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.737942"
                        y3="2.015361"
                        z3="1.0655"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.351421"
                        y3="-2.989361"
                        z3="1.202762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.56748"
                        y3="-0.710321"
                        z3="2.287602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.461617"
                        y3="-0.871482"
                        z3="-1.480933"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.128433"
                        y3="-0.064318"
                        z3="0.490862"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.100643"
                        y3="-1.029969"
                        z3="-0.13632"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.930707"
                        y3="0.002325"
                        z3="1.07503"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.218428"
                        y3="-2.00153"
                        z3="0.044777"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.408842"
                        y3="-1.583247"
                        z3="-0.796035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.461925"
                        y3="-1.174272"
                        z3="0.757094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.283516"
                        y3="0.355017"
                        z3="-0.328943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.300583"
                        y3="-1.269318"
                        z3="-0.133868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.076563"
                        y3="0.918152"
                        z3="0.444827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.340098"
                        y3="1.012697"
                        z3="0.305399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.535906"
                        y3="2.387724"
                        z3="0.191958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.444597"
                        y3="1.106588"
                        z3="-1.152125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.220141"
                        y3="0.624612"
                        z3="-0.235186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.652373"
                        y3="3.09321"
                        z3="-0.617923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.330856"
                        y3="-0.655148"
                        z3="-0.838154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.625772"
                        y3="2.467856"
                        z3="-1.303061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.655152"
                        y3="3.087637"
                        z3="0.895237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.665117"
                        y3="3.105441"
                        z3="1.056064"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.661313"
                        y3="-2.12559"
                        z3="-2.130584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.994811"
                        y3="-1.607432"
                        z3="-0.966698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.024695"
                        y3="1.339183"
                        z3="-0.325238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.779218"
                        y3="4.162552"
                        z3="-0.724635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.967483"
                        y3="3.039153"
                        z3="-1.94229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.609769"
                        y3="2.933474"
                        z3="1.973872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.62856"
                        y3="2.728307"
                        z3="0.558763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.611652"
                        y3="4.158582"
                        z3="0.707448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.854365"
                        y3="3.443015"
                        z3="0.037099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.191809"
                        y3="3.90172"
                        z3="1.621084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.601303"
                        y3="2.822054"
                        z3="1.536612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.913709"
                        y3="-2.299477"
                        z3="-2.903779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.646977"
                        y3="-2.950757"
                        z3="-1.41946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.644049"
                        y3="-2.063697"
                        z3="-2.589062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H13Cl2N5O4S">
                  <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.1518999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.4672,.0903,1.2258;.1751,.3297,-2.0285;1.2168,-1.5501,1.1638;-2.7379,2.0154,1.0655;1.3514,-2.9894,1.2028;1.5675,-.7103,2.2876;-5.4616,-.8715,-1.4809;-2.1284,-.0643,.4909;2.1006,-1.03,-.1363;-.9307,.0023,1.075;-1.2184,-2.0015,.0448;-3.4088,-1.5832,-.796;-.4619,-1.1743,.7571;2.2835,.355,-.3289;-2.3006,-1.2693,-.1339;-3.0766,.9182,.4448;3.3401,1.0127,.3054;3.5359,2.3877,.192;1.4446,1.1066,-1.1521;-4.2201,.6246,-.2352;2.6524,3.0932,-.6179;-4.3309,-.6551,-.8382;1.6258,2.4679,-1.3031;4.6552,3.0876,.8952;-3.6651,3.1054,1.0561;-5.6613,-2.1256,-2.1306;1.9948,-1.6074,-.9667;-5.0247,1.3392,-.3252;2.7792,4.1626,-.7246;.9675,3.0392,-1.9423;4.6098,2.9335,1.9739;5.6286,2.7283,.5588;4.6117,4.1586,.7074;-3.8544,3.443,.0371;-3.1918,3.9017,1.6211;-4.6013,2.8221,1.5366;-4.9137,-2.2995,-2.9038;-5.647,-2.9508,-1.4195;-6.644,-2.0637,-2.5891;</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">1423</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3032.6580997124 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">6.038e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.46715128"
                                 y3="0.09034609"
                                 z3="1.22581363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.17511542"
                                 y3="0.32970033"
                                 z3="-2.02853901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.2168398"
                                 y3="-1.5501363"
                                 z3="1.16378706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.73794195"
                                 y3="2.015361"
                                 z3="1.06549984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.35142063"
                                 y3="-2.98936079"
                                 z3="1.20276207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.56748028"
                                 y3="-0.71032083"
                                 z3="2.28760212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.46161733"
                                 y3="-0.87148224"
                                 z3="-1.48093278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.12843281"
                                 y3="-0.06431846"
                                 z3="0.49086186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.10064273"
                                 y3="-1.02996872"
                                 z3="-0.13631978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.93070737"
                                 y3="0.00232543"
                                 z3="1.07503046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.21842837"
                                 y3="-2.00153048"
                                 z3="0.04477712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.40884231"
                                 y3="-1.58324684"
                                 z3="-0.79603537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46192496"
                                 y3="-1.17427213"
                                 z3="0.75709359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.28351614"
                                 y3="0.35501683"
                                 z3="-0.32894286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30058251"
                                 y3="-1.26931847"
                                 z3="-0.13386822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07656253"
                                 y3="0.91815164"
                                 z3="0.44482738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34009785"
                                 y3="1.01269746"
                                 z3="0.30539899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53590557"
                                 y3="2.38772409"
                                 z3="0.19195781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44459678"
                                 y3="1.10658796"
                                 z3="-1.15212524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22014148"
                                 y3="0.6246116"
                                 z3="-0.23518599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.65237285"
                                 y3="3.09321001"
                                 z3="-0.61792266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.33085572"
                                 y3="-0.65514814"
                                 z3="-0.83815434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62577245"
                                 y3="2.46785567"
                                 z3="-1.30306052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.65515212"
                                 y3="3.08763703"
                                 z3="0.89523663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.66511702"
                                 y3="3.10544114"
                                 z3="1.05606414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.66131295"
                                 y3="-2.12559041"
                                 z3="-2.13058352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.99481068"
                                 y3="-1.60743207"
                                 z3="-0.96669781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.02469489"
                                 y3="1.33918336"
                                 z3="-0.32523758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.779218"
                                 y3="4.16255232"
                                 z3="-0.72463506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.96748256"
                                 y3="3.03915324"
                                 z3="-1.94228978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.60976929"
                                 y3="2.93347357"
                                 z3="1.97387205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.62856007"
                                 y3="2.72830677"
                                 z3="0.55876258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.61165159"
                                 y3="4.15858176"
                                 z3="0.70744753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.85436505"
                                 y3="3.44301469"
                                 z3="0.03709853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.1918093"
                                 y3="3.90172"
                                 z3="1.62108423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.60130271"
                                 y3="2.82205377"
                                 z3="1.53661227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.91370918"
                                 y3="-2.29947666"
                                 z3="-2.90377889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.64697678"
                                 y3="-2.9507567"
                                 z3="-1.41946038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.64404907"
                                 y3="-2.06369729"
                                 z3="-2.58906175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H13Cl2N5O4S">
                           <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">405.1518999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.4672,.0903,1.2258;.1751,.3297,-2.0285;1.2168,-1.5501,1.1638;-2.7379,2.0154,1.0655;1.3514,-2.9894,1.2028;1.5675,-.7103,2.2876;-5.4616,-.8715,-1.4809;-2.1284,-.0643,.4909;2.1006,-1.03,-.1363;-.9307,.0023,1.075;-1.2184,-2.0015,.0448;-3.4088,-1.5832,-.796;-.4619,-1.1743,.7571;2.2835,.355,-.3289;-2.3006,-1.2693,-.1339;-3.0766,.9182,.4448;3.3401,1.0127,.3054;3.5359,2.3877,.192;1.4446,1.1066,-1.1521;-4.2201,.6246,-.2352;2.6524,3.0932,-.6179;-4.3309,-.6551,-.8382;1.6258,2.4679,-1.3031;4.6552,3.0876,.8952;-3.6651,3.1054,1.0561;-5.6613,-2.1256,-2.1306;1.9948,-1.6074,-.9667;-5.0247,1.3392,-.3252;2.7792,4.1626,-.7246;.9675,3.0392,-1.9423;4.6098,2.9335,1.9739;5.6286,2.7283,.5588;4.6117,4.1586,.7074;-3.8544,3.443,.0371;-3.1918,3.9017,1.6211;-4.6013,2.8221,1.5366;-4.9137,-2.2995,-2.9038;-5.647,-2.9508,-1.4195;-6.644,-2.0637,-2.5891;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="Cl"
                        id="a1"
                        x3="4.467151"
                        y3="0.090346"
                        z3="1.225814"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.175115"
                        y3="0.3297"
                        z3="-2.028539"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.21684"
                        y3="-1.550136"
                        z3="1.163787"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.737942"
                        y3="2.015361"
                        z3="1.0655"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.351421"
                        y3="-2.989361"
                        z3="1.202762"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.56748"
                        y3="-0.710321"
                        z3="2.287602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.461617"
                        y3="-0.871482"
                        z3="-1.480933"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.128433"
                        y3="-0.064318"
                        z3="0.490862"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.100643"
                        y3="-1.029969"
                        z3="-0.13632"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.930707"
                        y3="0.002325"
                        z3="1.07503"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.218428"
                        y3="-2.00153"
                        z3="0.044777"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.408842"
                        y3="-1.583247"
                        z3="-0.796035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.461925"
                        y3="-1.174272"
                        z3="0.757094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.283516"
                        y3="0.355017"
                        z3="-0.328943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.300583"
                        y3="-1.269318"
                        z3="-0.133868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.076563"
                        y3="0.918152"
                        z3="0.444827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.340098"
                        y3="1.012697"
                        z3="0.305399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.535906"
                        y3="2.387724"
                        z3="0.191958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.444597"
                        y3="1.106588"
                        z3="-1.152125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.220141"
                        y3="0.624612"
                        z3="-0.235186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.652373"
                        y3="3.09321"
                        z3="-0.617923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.330856"
                        y3="-0.655148"
                        z3="-0.838154"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.625772"
                        y3="2.467856"
                        z3="-1.303061"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.655152"
                        y3="3.087637"
                        z3="0.895237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.665117"
                        y3="3.105441"
                        z3="1.056064"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.661313"
                        y3="-2.12559"
                        z3="-2.130584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.994811"
                        y3="-1.607432"
                        z3="-0.966698"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.024695"
                        y3="1.339183"
                        z3="-0.325238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.779218"
                        y3="4.162552"
                        z3="-0.724635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.967483"
                        y3="3.039153"
                        z3="-1.94229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.609769"
                        y3="2.933474"
                        z3="1.973872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.62856"
                        y3="2.728307"
                        z3="0.558763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.611652"
                        y3="4.158582"
                        z3="0.707448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.854365"
                        y3="3.443015"
                        z3="0.037099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.191809"
                        y3="3.90172"
                        z3="1.621084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.601303"
                        y3="2.822054"
                        z3="1.536612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.913709"
                        y3="-2.299477"
                        z3="-2.903779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.646977"
                        y3="-2.950757"
                        z3="-1.41946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.644049"
                        y3="-2.063697"
                        z3="-2.589062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H13Cl2N5O4S">
                  <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.1518999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.4672,.0903,1.2258;.1751,.3297,-2.0285;1.2168,-1.5501,1.1638;-2.7379,2.0154,1.0655;1.3514,-2.9894,1.2028;1.5675,-.7103,2.2876;-5.4616,-.8715,-1.4809;-2.1284,-.0643,.4909;2.1006,-1.03,-.1363;-.9307,.0023,1.075;-1.2184,-2.0015,.0448;-3.4088,-1.5832,-.796;-.4619,-1.1743,.7571;2.2835,.355,-.3289;-2.3006,-1.2693,-.1339;-3.0766,.9182,.4448;3.3401,1.0127,.3054;3.5359,2.3877,.192;1.4446,1.1066,-1.1521;-4.2201,.6246,-.2352;2.6524,3.0932,-.6179;-4.3309,-.6551,-.8382;1.6258,2.4679,-1.3031;4.6552,3.0876,.8952;-3.6651,3.1054,1.0561;-5.6613,-2.1256,-2.1306;1.9948,-1.6074,-.9667;-5.0247,1.3392,-.3252;2.7792,4.1626,-.7246;.9675,3.0392,-1.9423;4.6098,2.9335,1.9739;5.6286,2.7283,.5588;4.6117,4.1586,.7074;-3.8544,3.443,.0371;-3.1918,3.9017,1.6211;-4.6013,2.8221,1.5366;-4.9137,-2.2995,-2.9038;-5.647,-2.9508,-1.4195;-6.644,-2.0637,-2.5891;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.7606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.0018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2434.69257477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3032.65809971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5467.35067448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9379.28992466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3911.93925018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05717115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4862.79247227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2428.09989749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999989870041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999989870041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999979740082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.340608333099</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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137.8115 137.9971 138.3859 138.6038 138.9616 139.0984 139.5891 140.0157 140.0742 140.6430 140.7206 140.9842 141.1864 141.2515 141.3773 141.7654 141.9079 142.0317 142.1475 142.2075 142.2638 142.4328 142.5141 142.6489 142.7145 142.8382 143.2464 143.8231 144.0442 144.2709 144.4596 144.8127 144.9057 145.0758 145.1481 145.3077 145.4162 145.4554 145.8418 146.1255 146.1537 146.3767 146.4353 146.5522 146.6355 147.1437 147.2270 147.4159 147.9322 148.1353 148.1987 148.5410 148.9674 148.9887 149.7716 149.9083 150.1138 150.3793 150.4967 150.6622 151.2971 151.5366 151.9463 152.3428 152.4162 152.5885 153.2773 153.4501 153.6565 153.7148 154.1817 154.3267 154.5147 154.6415 154.8752 155.2470 155.8859 155.9712 156.4035 156.6448 157.2506 157.2939 157.6557 157.9257 158.4690 159.2121 159.6622 160.4936 160.8212 161.7568 162.2413 162.3758 162.9060 163.2344 163.9316 164.5776 164.8756 167.3261 167.4629 167.8243 169.2291 169.3878 170.8235 173.4467 174.0024 174.3377 174.4970 175.2216 176.2361 176.5924 177.1169 178.2148 180.0297 182.9248 184.6371 184.6565 184.9452 185.4010 185.5132 186.3552 187.3052 187.9681 188.8654 189.2164 190.6527 190.9199 190.9685 191.1963 193.3018 196.6617 197.1041 201.0015 202.6916 205.8148 206.1856 206.5431 212.6341 216.0285 222.5491 223.8977 224.1010 224.4573 224.7627 224.9538 227.7928 228.3634 229.9339 231.1471 260.1686 263.4267 276.1199 295.6059 297.4017 299.2561 299.6463 313.2894 313.5718 608.2745 617.7518 623.9236 629.5526 630.3954 632.0427 634.5990 635.0592 637.1028 643.4823 644.7036 646.1524 646.6872 647.0627 651.2061 716.3658 719.3189 881.8263 886.4925 890.4872 894.3037 903.8181 1192.6705 1199.4127 1208.0996 1209.3648</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.061533 -0.072242 0.875463 -0.279416 -0.510348 -0.498380 -0.285287 0.171392 -0.217642 -0.310931 -0.323844 -0.394340 0.024336 0.224813 0.232985 0.369442 -0.110000 0.066245 -0.063808 -0.255985 -0.153567 0.408695 -0.080813 -0.217618 -0.127495 -0.114948 0.193230 0.144415 0.149103 0.147285 0.106810 0.106499 0.094818 0.132753 0.132626 0.133040 0.115778 0.115876 0.132595</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0615 17.0722 15.1245 8.2794 8.5103 8.4984 8.2853 6.8286 7.2176 7.3109 7.3238 7.3943 5.9757 5.7752 5.7670 5.6306 6.1100 5.9338 6.0638 6.2560 6.1536 5.5913 6.0808 6.2176 6.1275 6.1149 0.8068 0.8556 0.8509 0.8527 0.8932 0.8935 0.9052 0.8672 0.8674 0.8670 0.8842 0.8841 0.8674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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="39">-0.0615 -0.0722 0.8755 -0.2794 -0.5103 -0.4984 -0.2853 0.1714 -0.2176 -0.3109 -0.3238 -0.3943 0.0243 0.2248 0.2330 0.3694 -0.1100 0.0662 -0.0638 -0.2560 -0.1536 0.4087 -0.0808 -0.2176 -0.1275 -0.1149 0.1932 0.1444 0.1491 0.1473 0.1068 0.1065 0.0948 0.1328 0.1326 0.1330 0.1158 0.1159 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2843 1.2611 5.8168 2.1702 1.9979 1.9906 2.1431 3.3202 3.0445 2.8476 3.0303 2.9689 4.2706 3.5980 4.3753 4.0728 4.1147 3.6458 3.9999 3.8782 3.9362 4.0374 3.9423 3.9131 3.8337 3.8417 1.0188 1.0171 0.9953 1.0015 0.9979 0.9978 1.0057 0.9860 0.9924 0.9856 0.9963 0.9961 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2843 1.2611 5.8168 2.1702 1.9979 1.9906 2.1431 3.3202 3.0445 2.8476 3.0303 2.9689 4.2706 3.5980 4.3753 4.0728 4.1147 3.6458 3.9999 3.8782 3.9362 4.0374 3.9423 3.9131 3.8337 3.8417 1.0188 1.0171 0.9953 1.0015 0.9979 0.9978 1.0057 0.9860 0.9924 0.9856 0.9963 0.9961 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="42">1.1862 1.0580 1.8766 1.8369 1.0756 0.8989 1.2503 0.8652 1.2278 0.8658 0.9958 1.1847 1.1171 0.8767 0.9488 1.6042 1.4499 1.5315 1.4407 1.4163 1.3098 1.3120 1.5340 1.3417 0.1095 1.3618 0.9580 1.3814 1.2443 0.9674 1.4382 0.9846 0.9783 0.9834 0.9800 0.9883 0.9767 0.9794 0.9768 0.9780 0.9783 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 16 1 18 2 4 2 5 2 8 2 12 3 15 3 24 6 21 6 25 7 9 7 14 7 15 8 13 8 26 9 12 10 12 10 14 11 14 11 21 13 16 13 18 15 19 16 17 16 18 17 20 17 23 18 22 19 21 19 27 20 22 20 28 22 29 23 30 23 31 23 32 24 33 24 34 24 35 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022056064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2434.714630835053</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.31925 15.04543 -3.27382 17.03601 -12.55178 4.48424 -3.66331 1.28870 -2.37461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.03863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.34898</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
