<?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="4.207156"
                        y3="1.3053"
                        z3="-1.357506"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.53514"
                        y3="-1.375822"
                        z3="1.536765"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.986458"
                        y3="-0.228772"
                        z3="-2.097464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.572919"
                        y3="1.927048"
                        z3="1.223464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.220953"
                        y3="1.173284"
                        z3="-2.359861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.025686"
                        y3="-1.225959"
                        z3="-3.143736"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.312337"
                        y3="-1.903938"
                        z3="1.008792"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.110912"
                        y3="0.155549"
                        z3="-0.068613"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.084241"
                        y3="-0.716015"
                        z3="-0.957111"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.98152"
                        y3="0.665385"
                        z3="-0.562672"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.339828"
                        y3="-1.431047"
                        z3="-1.360903"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.392995"
                        y3="-1.828157"
                        z3="-0.217564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.5909"
                        y3="-0.335752"
                        z3="-1.304743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.329766"
                        y3="0.108514"
                        z3="0.1598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.328117"
                        y3="-1.106402"
                        z3="-0.550002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.953936"
                        y3="0.742408"
                        z3="0.832054"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.28174"
                        y3="1.127215"
                        z3="0.084208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.537011"
                        y3="1.985406"
                        z3="1.152291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.661411"
                        y3="-0.076487"
                        z3="1.370026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.05044"
                        y3="0.020187"
                        z3="1.195476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.823333"
                        y3="1.773146"
                        z3="2.326654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.222992"
                        y3="-1.267128"
                        z3="0.625046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.906057"
                        y3="0.744968"
                        z3="2.453311"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.54536"
                        y3="3.085332"
                        z3="1.057031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.366864"
                        y3="2.596104"
                        z3="2.208163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.561839"
                        y3="-3.212123"
                        z3="0.496978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.078877"
                        y3="-1.720139"
                        z3="-0.794036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.772235"
                        y3="0.402726"
                        z3="1.90156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.001507"
                        y3="2.424171"
                        z3="3.172518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.381642"
                        y3="0.592846"
                        z3="3.386119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.549265"
                        y3="2.694868"
                        z3="0.884596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.319507"
                        y3="3.767222"
                        z3="0.236447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.565761"
                        y3="3.663839"
                        z3="1.978358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.407003"
                        y3="2.01596"
                        z3="3.129958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.375318"
                        y3="2.777283"
                        z3="1.836416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.871666"
                        y3="3.543444"
                        z3="2.394548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.772191"
                        y3="-3.908262"
                        z3="0.777751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.497209"
                        y3="-3.529347"
                        z3="0.948791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.669841"
                        y3="-3.203511"
                        z3="-0.587027"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a16" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a33" order="S"/>
                  <bond atomRefs2="a24 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" 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:4.2072,1.3053,-1.3575;.5351,-1.3758,1.5368;.9865,-.2288,-2.0975;-2.5729,1.927,1.2235;1.221,1.1733,-2.3599;1.0257,-1.226,-3.1437;-5.3123,-1.9039,1.0088;-2.1109,.1555,-.0686;2.0842,-.716,-.9571;-.9815,.6654,-.5627;-1.3398,-1.431,-1.3609;-3.393,-1.8282,-.2176;-.5909,-.3358,-1.3047;2.3298,.1085,.1598;-2.3281,-1.1064,-.55;-2.9539,.7424,.8321;3.2817,1.1272,.0842;3.537,1.9854,1.1523;1.6614,-.0765,1.37;-4.0504,.0202,1.1955;2.8233,1.7731,2.3267;-4.223,-1.2671,.625;1.9061,.745,2.4533;4.5454,3.0853,1.057;-3.3669,2.5961,2.2082;-5.5618,-3.2121,.497;2.0789,-1.7201,-.794;-4.7722,.4027,1.9016;3.0015,2.4242,3.1725;1.3816,.5928,3.3861;5.5493,2.6949,.8846;4.3195,3.7672,.2364;4.5658,3.6638,1.9784;-3.407,2.016,3.13;-4.3753,2.7773,1.8364;-2.8717,3.5434,2.3945;-4.7722,-3.9083,.7778;-6.4972,-3.5293,.9488;-5.6698,-3.2035,-.587;</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">3036.9848903041 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.166 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="4.2071556"
                                 y3="1.3053"
                                 z3="-1.35750594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.53513996"
                                 y3="-1.37582223"
                                 z3="1.53676464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.98645833"
                                 y3="-0.22877177"
                                 z3="-2.09746369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.57291856"
                                 y3="1.92704842"
                                 z3="1.2234645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.22095265"
                                 y3="1.17328383"
                                 z3="-2.35986132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.0256855"
                                 y3="-1.22595857"
                                 z3="-3.1437362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.31233739"
                                 y3="-1.90393823"
                                 z3="1.00879239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.1109122"
                                 y3="0.15554914"
                                 z3="-0.06861318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.08424119"
                                 y3="-0.71601491"
                                 z3="-0.95711126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.98152037"
                                 y3="0.66538511"
                                 z3="-0.5626721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.33982788"
                                 y3="-1.43104669"
                                 z3="-1.36090268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.39299498"
                                 y3="-1.82815655"
                                 z3="-0.21756376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59090037"
                                 y3="-0.33575217"
                                 z3="-1.30474255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.32976557"
                                 y3="0.10851365"
                                 z3="0.15980015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32811655"
                                 y3="-1.10640203"
                                 z3="-0.55000221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95393646"
                                 y3="0.74240775"
                                 z3="0.83205368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28174014"
                                 y3="1.12721472"
                                 z3="0.08420753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53701103"
                                 y3="1.98540556"
                                 z3="1.15229056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66141093"
                                 y3="-0.07648663"
                                 z3="1.37002572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.05043989"
                                 y3="0.02018695"
                                 z3="1.19547618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82333282"
                                 y3="1.77314636"
                                 z3="2.3266539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22299245"
                                 y3="-1.26712799"
                                 z3="0.62504604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.90605725"
                                 y3="0.74496771"
                                 z3="2.45331131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.54535978"
                                 y3="3.08533205"
                                 z3="1.05703085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.36686443"
                                 y3="2.59610434"
                                 z3="2.20816318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.56183942"
                                 y3="-3.21212308"
                                 z3="0.4969777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.07887719"
                                 y3="-1.72013852"
                                 z3="-0.79403587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.77223482"
                                 y3="0.40272611"
                                 z3="1.9015599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00150733"
                                 y3="2.42417061"
                                 z3="3.17251752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.38164185"
                                 y3="0.59284606"
                                 z3="3.38611908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.54926538"
                                 y3="2.69486753"
                                 z3="0.88459588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.31950676"
                                 y3="3.76722152"
                                 z3="0.23644719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56576095"
                                 y3="3.66383923"
                                 z3="1.97835842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.4070025"
                                 y3="2.01595994"
                                 z3="3.12995846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.37531844"
                                 y3="2.7772833"
                                 z3="1.83641632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87166609"
                                 y3="3.54344382"
                                 z3="2.39454826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.77219149"
                                 y3="-3.90826158"
                                 z3="0.77775061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.49720917"
                                 y3="-3.52934726"
                                 z3="0.94879126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.6698413"
                                 y3="-3.20351078"
                                 z3="-0.58702716">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a16" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a33" order="S"/>
                           <bond atomRefs2="a24 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" 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:4.2072,1.3053,-1.3575;.5351,-1.3758,1.5368;.9865,-.2288,-2.0975;-2.5729,1.927,1.2235;1.221,1.1733,-2.3599;1.0257,-1.226,-3.1437;-5.3123,-1.9039,1.0088;-2.1109,.1555,-.0686;2.0842,-.716,-.9571;-.9815,.6654,-.5627;-1.3398,-1.431,-1.3609;-3.393,-1.8282,-.2176;-.5909,-.3358,-1.3047;2.3298,.1085,.1598;-2.3281,-1.1064,-.55;-2.9539,.7424,.8321;3.2817,1.1272,.0842;3.537,1.9854,1.1523;1.6614,-.0765,1.37;-4.0504,.0202,1.1955;2.8233,1.7731,2.3267;-4.223,-1.2671,.625;1.9061,.745,2.4533;4.5454,3.0853,1.057;-3.3669,2.5961,2.2082;-5.5618,-3.2121,.497;2.0789,-1.7201,-.794;-4.7722,.4027,1.9016;3.0015,2.4242,3.1725;1.3816,.5928,3.3861;5.5493,2.6949,.8846;4.3195,3.7672,.2364;4.5658,3.6638,1.9784;-3.407,2.016,3.13;-4.3753,2.7773,1.8364;-2.8717,3.5434,2.3945;-4.7722,-3.9083,.7778;-6.4972,-3.5293,.9488;-5.6698,-3.2035,-.587;</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="4.207156"
                        y3="1.3053"
                        z3="-1.357506"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.53514"
                        y3="-1.375822"
                        z3="1.536765"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.986458"
                        y3="-0.228772"
                        z3="-2.097464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.572919"
                        y3="1.927048"
                        z3="1.223464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.220953"
                        y3="1.173284"
                        z3="-2.359861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.025686"
                        y3="-1.225959"
                        z3="-3.143736"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.312337"
                        y3="-1.903938"
                        z3="1.008792"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.110912"
                        y3="0.155549"
                        z3="-0.068613"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.084241"
                        y3="-0.716015"
                        z3="-0.957111"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.98152"
                        y3="0.665385"
                        z3="-0.562672"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.339828"
                        y3="-1.431047"
                        z3="-1.360903"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.392995"
                        y3="-1.828157"
                        z3="-0.217564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.5909"
                        y3="-0.335752"
                        z3="-1.304743"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.329766"
                        y3="0.108514"
                        z3="0.1598"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.328117"
                        y3="-1.106402"
                        z3="-0.550002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.953936"
                        y3="0.742408"
                        z3="0.832054"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.28174"
                        y3="1.127215"
                        z3="0.084208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.537011"
                        y3="1.985406"
                        z3="1.152291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.661411"
                        y3="-0.076487"
                        z3="1.370026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.05044"
                        y3="0.020187"
                        z3="1.195476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.823333"
                        y3="1.773146"
                        z3="2.326654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.222992"
                        y3="-1.267128"
                        z3="0.625046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.906057"
                        y3="0.744968"
                        z3="2.453311"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.54536"
                        y3="3.085332"
                        z3="1.057031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.366864"
                        y3="2.596104"
                        z3="2.208163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.561839"
                        y3="-3.212123"
                        z3="0.496978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.078877"
                        y3="-1.720139"
                        z3="-0.794036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.772235"
                        y3="0.402726"
                        z3="1.90156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.001507"
                        y3="2.424171"
                        z3="3.172518"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.381642"
                        y3="0.592846"
                        z3="3.386119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.549265"
                        y3="2.694868"
                        z3="0.884596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.319507"
                        y3="3.767222"
                        z3="0.236447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.565761"
                        y3="3.663839"
                        z3="1.978358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.407003"
                        y3="2.01596"
                        z3="3.129958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.375318"
                        y3="2.777283"
                        z3="1.836416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.871666"
                        y3="3.543444"
                        z3="2.394548"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.772191"
                        y3="-3.908262"
                        z3="0.777751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.497209"
                        y3="-3.529347"
                        z3="0.948791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.669841"
                        y3="-3.203511"
                        z3="-0.587027"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a16" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a33" order="S"/>
                  <bond atomRefs2="a24 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" 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:4.2072,1.3053,-1.3575;.5351,-1.3758,1.5368;.9865,-.2288,-2.0975;-2.5729,1.927,1.2235;1.221,1.1733,-2.3599;1.0257,-1.226,-3.1437;-5.3123,-1.9039,1.0088;-2.1109,.1555,-.0686;2.0842,-.716,-.9571;-.9815,.6654,-.5627;-1.3398,-1.431,-1.3609;-3.393,-1.8282,-.2176;-.5909,-.3358,-1.3047;2.3298,.1085,.1598;-2.3281,-1.1064,-.55;-2.9539,.7424,.8321;3.2817,1.1272,.0842;3.537,1.9854,1.1523;1.6614,-.0765,1.37;-4.0504,.0202,1.1955;2.8233,1.7731,2.3267;-4.223,-1.2671,.625;1.9061,.745,2.4533;4.5454,3.0853,1.057;-3.3669,2.5961,2.2082;-5.5618,-3.2121,.497;2.0789,-1.7201,-.794;-4.7722,.4027,1.9016;3.0015,2.4242,3.1725;1.3816,.5928,3.3861;5.5493,2.6949,.8846;4.3195,3.7672,.2364;4.5658,3.6638,1.9784;-3.407,2.016,3.13;-4.3753,2.7773,1.8364;-2.8717,3.5434,2.3945;-4.7722,-3.9083,.7778;-6.4972,-3.5293,.9488;-5.6698,-3.2035,-.587;</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">2076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2627.4680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.1865</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">-2434.69235002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3036.98489030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5471.67724032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9387.88727282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3916.21003250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05730175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4862.80441900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2428.11206898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999971426605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999971426605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999942853210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.342394021048</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-2765.6216 -2765.3930 -2426.6928 -525.3611 -524.8935 -523.9029 -523.8663 -395.8258 -393.9902 -393.9852 -392.8775 -392.7731 -283.6600 -283.2068 -283.0394 -282.3053 -281.8515 -281.7977 -281.6987 -281.1308 -280.8827 -280.5224 -280.2157 -280.2027 -280.1187 -279.4468 -260.8939 -260.6665 -224.3322 -199.7294 -199.5048 -199.4947 -199.4845 -199.2685 -199.2523 -168.6714 -168.6251 -168.6021 -34.6228 -34.3028 -33.4945 -33.3526 -31.3207 -29.7989 -29.6898 -29.2162 -27.8227 -27.4124 -26.7898 -25.9678 -25.2933 -24.3134 -23.8035 -23.5690 -23.0466 -22.3780 -21.7599 -21.2968 -20.5577 -20.4880 -19.5916 -19.5129 -19.0020 -18.2563 -18.0726 -17.7226 -17.5426 -17.3999 -16.9990 -16.7790 -16.3946 -16.3299 -16.1159 -16.0006 -15.6276 -15.4311 -14.9578 -14.7976 -14.7712 -14.4803 -14.3891 -13.9035 -13.7243 -13.5863 -13.4346 -13.3534 -13.1210 -12.9473 -12.8381 -12.7129 -12.6022 -12.5039 -12.4068 -12.1496 -12.0029 -11.9060 -11.8496 -11.5630 -11.4835 -11.3592 -11.2136 -11.0014 -10.8904 -9.5683 -9.4051 -9.3400 -9.0349 0.5235 1.0011 1.2068 1.3255 2.4154 2.4453 3.2659 3.4880 3.7534 3.9121 3.9534 4.0010 4.1398 4.5433 4.6562 4.7457 4.8070 5.0176 5.1993 5.2328 5.3917 5.4565 5.6019 5.7136 5.7384 5.7825 5.8416 6.0257 6.1484 6.2291 6.3393 6.4325 6.5601 6.9071 7.0308 7.1174 7.2326 7.5635 7.7383 7.8567 7.9627 8.0275 8.0887 8.1219 8.2654 8.4380 8.4871 8.6415 8.7393 8.8768 8.9774 9.1186 9.1671 9.2526 9.3419 9.4496 9.6166 9.8361 9.8426 10.0303 10.1223 10.2166 10.4053 10.4726 10.5619 10.6134 10.7891 10.8503 10.8934 11.0507 11.1780 11.4284 11.5223 11.6660 11.7753 11.8046 11.9497 12.0219 12.2703 12.3466 12.4109 12.5025 12.5382 12.6985 12.8383 12.9096 13.0553 13.1493 13.3216 13.3953 13.5332 13.6330 13.7391 13.8214 13.9444 14.0312 14.0807 14.1682 14.2838 14.3650 14.4846 14.5740 14.6138 14.7932 14.8979 15.0080 15.0543 15.1028 15.2413 15.3628 15.4458 15.5944 15.7005 15.8659 15.9062 16.1423 16.1636 16.3499 16.5376 16.6831 16.8824 16.9650 17.1268 17.2194 17.4178 17.5942 17.6812 17.8082 17.9710 18.1096 18.2253 18.2965 18.4183 18.6060 18.6856 18.8965 19.0179 19.0495 19.2162 19.2919 19.5537 19.7022 19.8083 19.9586 20.1322 20.4349 20.5052 20.6730 20.7932 20.8668 20.9251 21.0052 21.0768 21.2982 21.4419 21.7020 21.8922 21.9812 22.1449 22.2841 22.4217 22.4714 22.6591 22.8460 23.1162 23.3328 23.4075 23.6000 23.7777 23.8629 23.8740 23.9828 24.3471 24.4314 24.6901 24.8660 25.0284 25.1014 25.2457 25.4679 25.5324 25.6207 25.7889 26.0272 26.1034 26.3103 26.4566 26.5810 26.7984 26.8471 26.9256 27.0525 27.1393 27.2639 27.4294 27.5440 27.7883 28.0695 28.1172 28.2953 28.4696 28.4961 28.5619 28.6990 28.9463 29.1680 29.2533 29.5895 29.9149 30.0795 30.1520 30.2540 30.6749 30.8150 31.0202 31.1330 31.2914 31.4186 31.6437 31.7013 31.7868 32.0596 32.2759 32.2934 32.4673 32.6036 32.7443 32.8349 32.9247 33.2083 33.5691 33.6796 33.8126 33.9682 34.3019 34.5889 34.7753 35.0506 35.1230 35.2108 35.5803 35.8106 36.0835 36.4605 36.7877 36.8287 37.0028 37.2017 37.4450 37.5144 37.6761 37.7106 37.9692 38.0309 38.5511 38.5803 38.6951 38.7289 38.7756 39.2713 39.5472 39.6964 39.9603 40.0230 40.1575 40.3058 40.4170 40.5535 40.5823 40.7082 40.7153 40.9205 41.5175 41.5686 41.6381 41.7928 41.9038 42.0536 42.2251 42.3086 42.3891 42.5583 42.7097 42.8086 43.0052 43.1958 43.2985 43.3591 43.4634 43.5135 43.7177 44.1166 44.3367 44.3554 44.5070 44.6021 44.9086 45.2378 45.2778 45.4451 45.6344 45.8396 45.9833 46.0890 46.2038 46.5018 46.6592 46.8093 46.9942 47.2049 47.3877 47.6411 47.7428 47.8507 47.9416 48.1658 48.4975 48.7076 48.8216 48.9536 49.3525 49.4410 49.7714 50.1150 50.1920 50.3449 50.5902 50.8507 51.0656 51.1971 51.4984 51.7435 51.9191 51.9727 52.2176 52.6166 52.6326 52.8066 52.9783 53.0709 53.3354 53.4987 53.7174 53.8628 54.1076 54.3126 54.5284 54.7351 54.8398 55.1079 55.2491 55.4346 55.6164 55.7216 55.9900 56.1625 56.5747 56.7223 56.9135 57.1034 57.3312 57.5774 57.6907 57.8797 57.9776 58.2607 58.5749 58.6879 58.8363 58.9942 59.2582 59.3422 59.7730 59.9362 60.1718 60.5998 60.6717 60.8756 60.9006 61.0934 61.1772 61.3060 61.5793 61.7624 61.9537 61.9870 62.1594 62.7110 62.8343 63.0404 63.0669 63.5009 63.8091 63.9592 64.1318 64.2814 64.4478 64.7948 64.8397 65.1005 65.2786 65.6859 65.7350 66.0210 66.2918 66.3142 66.8718 67.0002 67.1651 67.3631 67.4576 67.7590 67.8450 67.9644 68.1793 68.3138 68.4066 68.5219 68.8263 68.8759 69.1136 69.3231 69.6728 69.7881 70.0778 70.3891 70.4498 70.5570 70.9348 71.3128 71.3728 71.5342 71.6368 72.2505 72.4664 72.6818 72.8195 73.3774 73.5180 74.0001 74.1364 74.3875 74.7233 75.1738 75.7602 76.0179 76.2460 76.4643 76.7770 77.1444 77.1869 77.8650 77.9522 78.0607 78.1908 78.3919 78.8252 78.9252 78.9759 79.0980 79.1879 79.3597 79.5591 79.7707 79.8939 80.0122 80.1758 80.1960 80.5074 80.6507 80.8607 80.9791 81.1248 81.2235 81.4906 81.5190 81.8120 81.9176 81.9957 82.1627 82.3765 82.4081 82.5892 82.6796 82.8642 82.9699 83.0427 83.2112 83.3878 83.4788 83.6105 83.7027 83.8165 83.9266 84.1254 84.5699 84.5963 84.8344 84.9204 85.0811 85.1136 85.4318 85.6337 86.0121 86.0652 86.2095 86.2609 86.4704 86.5279 86.7998 86.9614 87.0421 87.2102 87.6141 87.8212 88.0082 88.0856 88.2840 88.2947 88.4514 88.5045 88.6250 88.8649 89.0591 89.3896 89.5550 89.6714 89.8912 90.1050 90.2139 90.3722 90.5982 90.6479 90.8860 91.1988 91.3754 91.5452 91.7931 91.8665 92.2791 92.5169 92.5874 92.6490 92.7830 92.8961 92.9729 93.0896 93.2008 93.4010 93.5817 93.7830 94.1315 94.2260 94.4890 94.5964 94.6764 94.7627 94.9244 95.1005 95.3397 95.4871 95.7215 95.7898 95.9280 96.1444 96.2893 96.5054 96.6261 96.7079 97.0651 97.4582 97.5201 97.5887 97.7064 97.8498 97.8947 98.1294 98.5251 98.6230 98.7494 99.1643 99.5090 99.7288 99.7965 100.1262 100.2043 100.3081 100.5636 100.7771 100.9086 101.0197 101.1056 101.4647 101.7613 101.9696 102.3278 102.4433 102.5320 102.9016 103.0541 103.5798 103.8655 104.0911 104.5719 104.6746 104.8187 105.0464 105.3493 105.5042 105.9534 106.0772 106.3994 106.5022 106.5683 106.7525 106.8385 107.1015 107.2478 107.6057 107.8878 108.1543 108.4891 108.5293 108.6625 109.0160 109.0784 109.3538 109.4627 109.9566 110.3676 110.5214 110.6623 110.8274 111.2925 111.3539 111.4444 111.5339 111.5576 111.9033 112.1538 112.4062 112.5314 112.7512 112.8736 113.0991 113.6890 113.8200 113.9819 114.1862 114.2215 114.5035 114.8271 115.0328 115.0668 115.1925 115.3681 115.4169 115.4800 115.5683 115.8110 116.1235 116.4821 116.8065 116.9232 117.0423 117.2121 117.3781 117.5406 118.0988 118.2680 118.3526 118.6693 118.7794 119.0478 119.3415 119.4333 119.9294 120.2930 120.4906 120.8358 121.2911 121.6084 121.8220 122.1014 123.3669 124.0900 124.1239 124.5567 124.5654 124.9499 125.0511 125.6299 125.8184 125.9395 126.2058 126.2447 126.7102 127.0410 127.1346 127.4069 127.6508 128.1995 128.6649 128.8217 128.9843 130.0548 130.4499 130.8374 131.0223 131.2700 131.5977 131.7131 131.8622 132.3669 132.7757 132.8717 133.0396 133.1150 133.3112 133.6381 133.8717 134.3821 134.7693 134.8541 134.9891 135.2635 135.6672 136.6848 137.1140 137.2598 137.7470 137.8564 138.0077 138.3886 138.6347 138.9493 139.1005 139.6037 140.0163 140.0694 140.6325 140.7487 141.0087 141.1940 141.3234 141.4062 141.7930 141.9273 141.9979 142.1903 142.2243 142.3127 142.4018 142.5234 142.6479 142.7187 142.8596 143.2161 143.8116 144.0585 144.1931 144.4909 144.8202 144.9124 145.1039 145.1526 145.3384 145.3812 145.5082 145.8522 146.1330 146.1734 146.4100 146.4249 146.5665 146.6387 147.1245 147.2452 147.4108 147.9271 148.1497 148.2085 148.6187 148.9712 148.9874 149.8034 149.9287 150.1634 150.3958 150.5094 150.6643 151.2757 151.5004 151.9566 152.3709 152.4433 152.5569 153.2828 153.4876 153.6382 153.7292 154.0850 154.3272 154.5038 154.6562 154.8847 155.2719 155.9389 156.0294 156.3775 156.6080 157.2537 157.3109 157.6976 157.9555 158.5077 159.1311 159.6373 160.5097 160.8396 161.7624 162.2402 162.5312 162.9364 163.2487 163.9330 164.6084 164.8751 167.3499 167.4460 167.7849 169.2349 169.3986 170.8260 173.4524 174.0391 174.3265 174.4955 175.1547 176.2819 176.5137 177.0398 178.2020 180.0120 182.9344 184.6181 184.6839 184.9780 185.4235 185.5186 186.3140 187.3727 187.9785 188.8847 189.2674 190.6311 190.9532 190.9969 191.1851 193.2994 196.6183 197.1710 200.9977 202.7163 205.8199 206.1329 206.5564 212.6029 216.0576 222.5971 223.8732 224.0858 224.3429 224.7524 224.9639 227.7705 228.3827 229.9289 231.1561 260.1463 263.4671 276.1275 295.6220 297.4283 299.2349 299.5888 313.2955 313.5963 608.2833 617.8194 623.9689 629.6051 630.4397 632.0714 634.6028 635.0591 637.1536 643.5089 644.7144 646.1529 646.7295 647.0786 651.2406 716.3090 719.4202 881.9394 886.6104 890.5141 894.3385 903.8382 1192.6220 1199.5307 1208.1118 1209.3827</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">-0.061094 -0.072734 0.877297 -0.279314 -0.496954 -0.511143 -0.285557 0.168612 -0.213647 -0.314421 -0.320488 -0.395213 0.018957 0.220452 0.239851 0.371587 -0.107238 0.061218 -0.062159 -0.257134 -0.151994 0.410202 -0.081798 -0.217923 -0.128167 -0.114862 0.190775 0.144299 0.149574 0.147984 0.106769 0.106894 0.094459 0.133490 0.132722 0.132773 0.115507 0.133087 0.115332</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">17.0611 17.0727 15.1227 8.2793 8.4970 8.5111 8.2856 6.8314 7.2136 7.3144 7.3205 7.3952 5.9810 5.7795 5.7601 5.6284 6.1072 5.9388 6.0622 6.2571 6.1520 5.5898 6.0818 6.2179 6.1282 6.1149 0.8092 0.8557 0.8504 0.8520 0.8932 0.8931 0.9055 0.8665 0.8673 0.8672 0.8845 0.8669 0.8847</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">-0.0611 -0.0727 0.8773 -0.2793 -0.4970 -0.5111 -0.2856 0.1686 -0.2136 -0.3144 -0.3205 -0.3952 0.0190 0.2205 0.2399 0.3716 -0.1072 0.0612 -0.0622 -0.2571 -0.1520 0.4102 -0.0818 -0.2179 -0.1282 -0.1149 0.1908 0.1443 0.1496 0.1480 0.1068 0.1069 0.0945 0.1335 0.1327 0.1328 0.1155 0.1331 0.1153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2845 1.2611 5.8145 2.1691 1.9924 1.9977 2.1426 3.3245 3.0498 2.8469 3.0320 2.9699 4.2754 3.5927 4.3657 4.0711 4.1157 3.6468 4.0042 3.8794 3.9329 4.0357 3.9447 3.9130 3.8334 3.8418 1.0214 1.0174 0.9951 1.0013 0.9978 0.9981 1.0055 0.9861 0.9855 0.9923 0.9965 0.9933 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2845 1.2611 5.8145 2.1691 1.9924 1.9977 2.1426 3.3245 3.0498 2.8469 3.0320 2.9699 4.2754 3.5927 4.3657 4.0711 4.1157 3.6468 4.0042 3.8794 3.9329 4.0357 3.9447 3.9130 3.8334 3.8418 1.0214 1.0174 0.9951 1.0013 0.9978 0.9981 1.0055 0.9861 0.9855 0.9923 0.9965 0.9933 0.9965</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">1.1853 1.0640 1.8408 1.8757 1.0733 0.8977 1.2485 0.8647 1.2265 0.8660 0.9980 1.1846 1.1170 0.8850 0.9496 1.6011 1.4577 1.5265 1.4408 1.4161 1.3117 1.3073 1.5343 1.3439 0.1064 1.3616 0.9568 1.3842 1.2446 0.9674 1.4376 0.9844 0.9781 0.9800 0.9836 0.9886 0.9768 0.9769 0.9794 0.9783 0.9800 0.9786</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">-0.022118414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2434.714468430080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.84870 14.24039 -2.60832 8.34327 -7.08692 1.25635 17.66349 -12.24270 5.42079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.14546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.62052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
