<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.106555"
                        y3="2.107152"
                        z3="0.903697"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.079979"
                        y3="-1.834536"
                        z3="-1.525936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.689698"
                        y3="2.544831"
                        z3="-1.166637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.94365"
                        y3="2.047623"
                        z3="-0.552828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.655734"
                        y3="-0.999421"
                        z3="-2.625667"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.605716"
                        y3="-3.156805"
                        z3="-1.746519"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.813825"
                        y3="-2.767668"
                        z3="1.284459"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.936342"
                        y3="0.322294"
                        z3="3.047988"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.879806"
                        y3="0.370347"
                        z3="-1.474701"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.433625"
                        y3="-1.422525"
                        z3="-0.119582"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.181467"
                        y3="-0.477437"
                        z3="0.424419"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.246612"
                        y3="-1.898653"
                        z3="-0.533474"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.041049"
                        y3="1.131985"
                        z3="-0.276238"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.251315"
                        y3="-1.896307"
                        z3="1.557008"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.094489"
                        y3="-0.795012"
                        z3="2.30057"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.573609"
                        y3="-0.782011"
                        z3="0.000792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.277384"
                        y3="-0.924698"
                        z3="-0.599594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.276142"
                        y3="0.434195"
                        z3="-0.34692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.74437"
                        y3="3.612627"
                        z3="-1.219633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.235081"
                        y3="1.418495"
                        z3="-0.613925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.603816"
                        y3="2.996485"
                        z3="-1.540742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.502492"
                        y3="0.637423"
                        z3="0.294834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.761869"
                        y3="4.410604"
                        z3="0.070348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.931805"
                        y3="-2.785986"
                        z3="-0.108426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.148809"
                        y3="-2.231541"
                        z3="0.792827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.351072"
                        y3="-1.120173"
                        z3="1.258453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.15057"
                        y3="-0.03662"
                        z3="2.04735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.624063"
                        y3="-0.005266"
                        z3="-0.235807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.478068"
                        y3="0.410288"
                        z3="0.772953"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.609418"
                        y3="-0.123683"
                        z3="4.354147"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.034774"
                        y3="-0.093921"
                        z3="-2.517383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.066252"
                        y3="4.244225"
                        z3="-2.050534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.399056"
                        y3="3.742561"
                        z3="-1.536417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.574051"
                        y3="2.526725"
                        z3="-2.532423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.400918"
                        y3="3.829797"
                        z3="0.918691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.7712"
                        y3="4.752529"
                        z3="0.294418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.12441"
                        y3="5.289822"
                        z3="-0.02873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.83015"
                        y3="-2.775967"
                        z3="0.49888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.194721"
                        y3="-3.451441"
                        z3="0.328048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.173377"
                        y3="-3.119113"
                        z3="-1.114062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.046858"
                        y3="-1.307564"
                        z3="-0.797627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.152527"
                        y3="-2.120942"
                        z3="2.53561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.337835"
                        y3="1.033681"
                        z3="0.582439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.619062"
                        y3="-1.211724"
                        z3="4.425306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.630277"
                        y3="0.235633"
                        z3="4.67181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.375812"
                        y3="0.288315"
                        z3="5.005272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.044111"
                        y3="-1.182345"
                        z3="-2.591601"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.441613"
                        y3="0.326954"
                        z3="-3.433028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.005692"
                        y3="0.242965"
                        z3="-2.393428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.1066,2.1072,.9037;-1.08,-1.8345,-1.5259;-1.6897,2.5448,-1.1666;.9436,2.0476,-.5528;-.6557,-.9994,-2.6257;-1.6057,-3.1568,-1.7465;-.8138,-2.7677,1.2845;4.9363,.3223,3.048;3.8798,.3703,-1.4747;-3.4336,-1.4225,-.1196;-4.1815,-.4774,.4244;.2466,-1.8987,-.5335;-.041,1.132,-.2762;1.2513,-1.8963,1.557;3.0945,-.795,2.3006;2.5736,-.782,.0008;-2.2774,-.9247,-.5996;-2.2761,.4342,-.3469;-.7444,3.6126,-1.2196;-1.2351,1.4185,-.6139;.6038,2.9965,-1.5407;-3.5025,.6374,.2948;-.7619,4.4106,.0703;-3.9318,-2.786,-.1084;.1488,-2.2315,.7928;2.3511,-1.1202,1.2585;4.1506,-.0366,2.0473;3.6241,-.0053,-.2358;4.4781,.4103,.773;4.6094,-.1237,4.3541;3.0348,-.0939,-2.5174;-1.0663,4.2442,-2.0505;1.3991,3.7426,-1.5364;.5741,2.5267,-2.5324;-.4009,3.8298,.9187;-1.7712,4.7525,.2944;-.1244,5.2898,-.0287;-4.8301,-2.776,.4989;-3.1947,-3.4514,.328;-4.1734,-3.1191,-1.1141;1.0469,-1.3076,-.7976;1.1525,-2.1209,2.5356;5.3378,1.0337,.5824;4.6191,-1.2117,4.4253;3.6303,.2356,4.6718;5.3758,.2883,5.0053;3.0441,-1.1823,-2.5916;3.4416,.327,-3.433;2.0057,.243,-2.3934;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3894.0957196362 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">2.143e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.474 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">1.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.036 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="-4.10655506"
                                 y3="2.10715248"
                                 z3="0.90369683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.07997929"
                                 y3="-1.83453563"
                                 z3="-1.52593556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68969812"
                                 y3="2.54483091"
                                 z3="-1.16663666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94365"
                                 y3="2.04762341"
                                 z3="-0.55282755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.65573426"
                                 y3="-0.99942081"
                                 z3="-2.62566689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.60571567"
                                 y3="-3.15680524"
                                 z3="-1.74651884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.81382534"
                                 y3="-2.76766774"
                                 z3="1.28445931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.93634205"
                                 y3="0.3222941"
                                 z3="3.0479879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.87980599"
                                 y3="0.37034705"
                                 z3="-1.4747009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.4336255"
                                 y3="-1.4225249"
                                 z3="-0.11958184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.1814669"
                                 y3="-0.47743715"
                                 z3="0.42441921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.24661249"
                                 y3="-1.89865306"
                                 z3="-0.53347402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.04104919"
                                 y3="1.13198489"
                                 z3="-0.27623841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.25131461"
                                 y3="-1.89630737"
                                 z3="1.55700764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.09448893"
                                 y3="-0.79501167"
                                 z3="2.30056969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.57360947"
                                 y3="-0.78201134"
                                 z3="0.00079241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27738442"
                                 y3="-0.92469824"
                                 z3="-0.59959444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.27614216"
                                 y3="0.43419474"
                                 z3="-0.34692011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.74436965"
                                 y3="3.61262687"
                                 z3="-1.2196332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.23508074"
                                 y3="1.41849508"
                                 z3="-0.61392485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.60381573"
                                 y3="2.99648544"
                                 z3="-1.54074155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.50249184"
                                 y3="0.63742268"
                                 z3="0.29483406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.76186871"
                                 y3="4.41060404"
                                 z3="0.07034826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.93180539"
                                 y3="-2.78598612"
                                 z3="-0.10842635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14880936"
                                 y3="-2.23154149"
                                 z3="0.79282703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.35107158"
                                 y3="-1.12017295"
                                 z3="1.25845348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.15056954"
                                 y3="-0.03662008"
                                 z3="2.04735039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.6240633"
                                 y3="-0.00526603"
                                 z3="-0.23580691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.47806844"
                                 y3="0.41028801"
                                 z3="0.77295263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.60941823"
                                 y3="-0.12368276"
                                 z3="4.35414659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.03477391"
                                 y3="-0.09392107"
                                 z3="-2.51738294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06625227"
                                 y3="4.24422504"
                                 z3="-2.050534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.39905624"
                                 y3="3.74256096"
                                 z3="-1.5364167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.57405134"
                                 y3="2.52672517"
                                 z3="-2.53242306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40091794"
                                 y3="3.82979659"
                                 z3="0.91869097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.77120045"
                                 y3="4.75252859"
                                 z3="0.29441792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.12440995"
                                 y3="5.28982223"
                                 z3="-0.02872951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.83014967"
                                 y3="-2.77596724"
                                 z3="0.49888029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.19472093"
                                 y3="-3.45144085"
                                 z3="0.32804782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.17337713"
                                 y3="-3.11911289"
                                 z3="-1.11406235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.04685829"
                                 y3="-1.30756431"
                                 z3="-0.79762711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.15252652"
                                 y3="-2.12094186"
                                 z3="2.53560959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.33783518"
                                 y3="1.0336815"
                                 z3="0.58243906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.61906184"
                                 y3="-1.21172448"
                                 z3="4.42530627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.63027673"
                                 y3="0.23563322"
                                 z3="4.67180956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.37581198"
                                 y3="0.28831473"
                                 z3="5.0052724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.04411145"
                                 y3="-1.18234481"
                                 z3="-2.59160053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.44161276"
                                 y3="0.32695367"
                                 z3="-3.43302848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.00569249"
                                 y3="0.24296466"
                                 z3="-2.39342776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.1066,2.1072,.9037;-1.08,-1.8345,-1.5259;-1.6897,2.5448,-1.1666;.9436,2.0476,-.5528;-.6557,-.9994,-2.6257;-1.6057,-3.1568,-1.7465;-.8138,-2.7677,1.2845;4.9363,.3223,3.048;3.8798,.3703,-1.4747;-3.4336,-1.4225,-.1196;-4.1815,-.4774,.4244;.2466,-1.8987,-.5335;-.041,1.132,-.2762;1.2513,-1.8963,1.557;3.0945,-.795,2.3006;2.5736,-.782,.0008;-2.2774,-.9247,-.5996;-2.2761,.4342,-.3469;-.7444,3.6126,-1.2196;-1.2351,1.4185,-.6139;.6038,2.9965,-1.5407;-3.5025,.6374,.2948;-.7619,4.4106,.0703;-3.9318,-2.786,-.1084;.1488,-2.2315,.7928;2.3511,-1.1202,1.2585;4.1506,-.0366,2.0474;3.6241,-.0053,-.2358;4.4781,.4103,.773;4.6094,-.1237,4.3541;3.0348,-.0939,-2.5174;-1.0663,4.2442,-2.0505;1.3991,3.7426,-1.5364;.5741,2.5267,-2.5324;-.4009,3.8298,.9187;-1.7712,4.7525,.2944;-.1244,5.2898,-.0287;-4.8301,-2.776,.4989;-3.1947,-3.4514,.328;-4.1734,-3.1191,-1.1141;1.0469,-1.3076,-.7976;1.1525,-2.1209,2.5356;5.3378,1.0337,.5824;4.6191,-1.2117,4.4253;3.6303,.2356,4.6718;5.3758,.2883,5.0053;3.0441,-1.1823,-2.5916;3.4416,.327,-3.433;2.0057,.243,-2.3934;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.106555"
                        y3="2.107152"
                        z3="0.903697"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.079979"
                        y3="-1.834536"
                        z3="-1.525936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.689698"
                        y3="2.544831"
                        z3="-1.166637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.94365"
                        y3="2.047623"
                        z3="-0.552828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.655734"
                        y3="-0.999421"
                        z3="-2.625667"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.605716"
                        y3="-3.156805"
                        z3="-1.746519"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.813825"
                        y3="-2.767668"
                        z3="1.284459"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.936342"
                        y3="0.322294"
                        z3="3.047988"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.879806"
                        y3="0.370347"
                        z3="-1.474701"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.433625"
                        y3="-1.422525"
                        z3="-0.119582"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.181467"
                        y3="-0.477437"
                        z3="0.424419"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.246612"
                        y3="-1.898653"
                        z3="-0.533474"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.041049"
                        y3="1.131985"
                        z3="-0.276238"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.251315"
                        y3="-1.896307"
                        z3="1.557008"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.094489"
                        y3="-0.795012"
                        z3="2.30057"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.573609"
                        y3="-0.782011"
                        z3="0.000792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.277384"
                        y3="-0.924698"
                        z3="-0.599594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.276142"
                        y3="0.434195"
                        z3="-0.34692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.74437"
                        y3="3.612627"
                        z3="-1.219633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.235081"
                        y3="1.418495"
                        z3="-0.613925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.603816"
                        y3="2.996485"
                        z3="-1.540742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.502492"
                        y3="0.637423"
                        z3="0.294834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.761869"
                        y3="4.410604"
                        z3="0.070348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.931805"
                        y3="-2.785986"
                        z3="-0.108426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.148809"
                        y3="-2.231541"
                        z3="0.792827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.351072"
                        y3="-1.120173"
                        z3="1.258453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.15057"
                        y3="-0.03662"
                        z3="2.04735"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.624063"
                        y3="-0.005266"
                        z3="-0.235807"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.478068"
                        y3="0.410288"
                        z3="0.772953"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.609418"
                        y3="-0.123683"
                        z3="4.354147"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.034774"
                        y3="-0.093921"
                        z3="-2.517383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.066252"
                        y3="4.244225"
                        z3="-2.050534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.399056"
                        y3="3.742561"
                        z3="-1.536417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.574051"
                        y3="2.526725"
                        z3="-2.532423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.400918"
                        y3="3.829797"
                        z3="0.918691"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.7712"
                        y3="4.752529"
                        z3="0.294418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.12441"
                        y3="5.289822"
                        z3="-0.02873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.83015"
                        y3="-2.775967"
                        z3="0.49888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.194721"
                        y3="-3.451441"
                        z3="0.328048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.173377"
                        y3="-3.119113"
                        z3="-1.114062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.046858"
                        y3="-1.307564"
                        z3="-0.797627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.152527"
                        y3="-2.120942"
                        z3="2.53561"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.337835"
                        y3="1.033681"
                        z3="0.582439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.619062"
                        y3="-1.211724"
                        z3="4.425306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.630277"
                        y3="0.235633"
                        z3="4.67181"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.375812"
                        y3="0.288315"
                        z3="5.005272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.044111"
                        y3="-1.182345"
                        z3="-2.591601"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.441613"
                        y3="0.326954"
                        z3="-3.433028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.005692"
                        y3="0.242965"
                        z3="-2.393428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-4.1066,2.1072,.9037;-1.08,-1.8345,-1.5259;-1.6897,2.5448,-1.1666;.9436,2.0476,-.5528;-.6557,-.9994,-2.6257;-1.6057,-3.1568,-1.7465;-.8138,-2.7677,1.2845;4.9363,.3223,3.048;3.8798,.3703,-1.4747;-3.4336,-1.4225,-.1196;-4.1815,-.4774,.4244;.2466,-1.8987,-.5335;-.041,1.132,-.2762;1.2513,-1.8963,1.557;3.0945,-.795,2.3006;2.5736,-.782,.0008;-2.2774,-.9247,-.5996;-2.2761,.4342,-.3469;-.7444,3.6126,-1.2196;-1.2351,1.4185,-.6139;.6038,2.9965,-1.5407;-3.5025,.6374,.2948;-.7619,4.4106,.0703;-3.9318,-2.786,-.1084;.1488,-2.2315,.7928;2.3511,-1.1202,1.2585;4.1506,-.0366,2.0473;3.6241,-.0053,-.2358;4.4781,.4103,.773;4.6094,-.1237,4.3541;3.0348,-.0939,-2.5174;-1.0663,4.2442,-2.0505;1.3991,3.7426,-1.5364;.5741,2.5267,-2.5324;-.4009,3.8298,.9187;-1.7712,4.7525,.2944;-.1244,5.2898,-.0287;-4.8301,-2.776,.4989;-3.1947,-3.4514,.328;-4.1734,-3.1191,-1.1141;1.0469,-1.3076,-.7976;1.1525,-2.1209,2.5356;5.3378,1.0337,.5824;4.6191,-1.2117,4.4253;3.6303,.2356,4.6718;5.3758,.2883,5.0053;3.0441,-1.1823,-2.5916;3.4416,.327,-3.433;2.0057,.243,-2.3934;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.77791020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3894.09571964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6244.87362984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10975.44151121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4730.56788137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.24987694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.47196674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000138894622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000138894622</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000277789244</scalar>
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46.4794 46.5315 46.7733 46.8381 47.0094 47.1928 47.2830 47.4218 47.7211 47.8668 48.1282 48.1978 48.3539 48.5550 48.5860 48.8095 48.9364 49.2273 49.3695 49.5311 49.8228 49.8530 50.2200 50.4226 50.5262 50.5602 50.6896 50.9573 51.0502 51.3277 51.4834 51.7611 51.9569 52.0379 52.1698 52.4278 52.5396 52.6318 52.6927 52.7732 52.9663 53.1137 53.5179 53.6065 53.6579 53.7261 53.9569 54.0631 54.2087 54.5420 54.5984 54.8678 54.9044 55.1606 55.2993 55.6127 55.7439 55.7533 56.0114 56.0966 56.6405 56.7122 56.9700 57.1355 57.3169 57.6319 57.7561 57.9662 58.0180 58.1802 58.3665 58.7470 58.8044 59.0216 59.2702 59.5830 59.6393 59.8321 60.0555 60.1436 60.1870 60.3661 60.5301 60.8714 61.1393 61.3804 61.4375 61.6876 61.8921 62.0667 62.2884 62.4655 62.8253 62.9295 62.9939 63.2944 63.5039 63.5990 63.6667 63.9336 64.1061 64.3500 64.3680 64.6221 64.8557 65.0742 65.1568 65.3878 65.5424 65.8543 65.9639 66.2790 66.3559 66.4805 66.7581 66.9477 67.0466 67.3729 67.4594 67.5875 67.7787 68.1042 68.2370 68.2699 68.3114 68.5266 68.6474 68.8427 69.0901 69.2191 69.3908 69.5497 69.8308 70.0478 70.2465 70.5577 70.6456 70.7252 70.9190 71.0857 71.5109 71.7465 71.9180 72.0566 72.1531 72.2877 72.3541 72.4657 72.7780 73.2373 73.3892 73.6324 73.7705 73.9790 74.1418 74.5784 74.8995 75.2185 75.3889 75.6940 75.8143 76.2079 76.2552 76.4591 76.5926 76.7076 76.9628 77.3149 77.4419 77.6875 77.7968 77.9350 78.2604 78.3075 78.3583 78.4891 78.6316 78.7720 78.8050 78.9950 79.1500 79.2119 79.4552 79.6280 79.7011 79.8423 80.0092 80.2279 80.2515 80.4212 80.6168 80.6900 81.0067 81.1402 81.1550 81.3176 81.5374 81.6673 81.7389 82.0046 82.1106 82.4434 82.5479 82.6299 82.7721 82.9389 83.1091 83.1869 83.2976 83.3329 83.6564 83.7201 83.8367 83.9128 83.9610 84.0506 84.2458 84.3139 84.3905 84.4267 84.8277 84.8906 85.0425 85.0963 85.1858 85.3108 85.5597 85.6484 85.8508 86.1246 86.1622 86.1947 86.3445 86.4074 86.5535 86.6027 86.7396 86.9061 86.9695 87.1522 87.2986 87.5076 87.6135 87.7046 87.8089 87.9412 87.9499 87.9960 88.2288 88.2740 88.3656 88.4784 88.5315 88.8398 89.0426 89.0746 89.1910 89.4124 89.6815 89.9461 90.0559 90.2592 90.3155 90.5301 90.7511 90.8451 91.3315 91.5297 91.6328 91.6949 91.9845 92.1092 92.1555 92.3380 92.3661 92.4211 92.6524 92.6666 92.7615 92.8766 93.0523 93.1337 93.3771 93.4488 93.6795 93.7869 93.8674 93.8867 94.0181 94.2530 94.4742 94.5385 94.6653 94.8305 95.0754 95.2246 95.3452 95.5056 95.5558 95.6757 95.7901 95.9157 96.0043 96.1717 96.2592 96.4365 96.7264 96.8361 96.9181 97.0208 97.1807 97.2234 97.4076 97.5211 97.5695 97.7723 97.8720 97.9222 97.9945 98.1854 98.2405 98.5221 98.6378 99.0307 99.1347 99.4487 99.6332 99.7326 99.9038 100.0628 100.2106 100.3817 100.8716 101.0482 101.1668 101.5168 101.5437 101.8054 102.0832 102.1447 102.3887 102.4813 102.7467 102.7960 102.8893 103.2220 103.2523 103.3503 103.6401 103.8371 103.9988 104.3477 104.4243 104.6143 104.6533 104.7756 105.0540 105.2604 105.4199 105.5460 105.8210 105.9014 106.0621 106.2089 106.5192 106.7307 106.7993 106.8527 107.0985 107.3179 107.4505 107.7427 107.8571 107.9959 108.0983 108.3446 108.5938 108.8207 109.1553 109.4103 109.4930 109.6921 109.9986 110.0193 110.1302 110.4316 110.5648 110.6490 110.8271 110.9138 111.0737 111.1948 111.4966 111.6715 111.8918 112.1592 112.2867 112.4222 112.5615 112.7649 113.0005 113.1876 113.3898 113.4660 113.5502 113.7739 113.8325 113.9086 114.0333 114.1843 114.2835 114.3855 114.5326 114.6561 114.9628 115.0610 115.2554 115.3167 115.5441 115.6721 115.9371 116.3586 116.3978 116.5120 116.5686 116.8207 116.9158 117.2937 117.5117 117.5733 117.6811 117.8982 117.9494 118.1208 118.3778 118.4430 118.6853 119.1081 119.2376 119.3803 119.6827 119.8780 120.2122 120.5981 120.9451 121.0330 121.2048 121.6082 121.7733 122.0846 122.3165 122.4498 122.7064 123.3176 123.4410 123.6742 123.9366 124.1703 124.2666 124.4257 124.7262 125.0742 125.1839 125.6037 125.7766 125.8745 126.2422 126.7506 126.8224 127.3706 127.7031 127.7985 128.1915 128.3653 128.6156 128.8742 129.0819 129.2184 129.3035 129.5770 129.6945 129.8287 130.2283 130.3626 130.4039 130.8925 131.2156 131.4987 131.8613 132.2046 132.3114 132.5771 132.7268 132.8997 133.1000 133.3452 133.6329 133.6784 133.9953 134.1383 134.2814 134.8885 135.2171 135.3816 135.5319 135.6136 135.8062 136.0158 136.0585 136.5321 136.6271 137.0517 137.3421 137.5055 137.7434 137.9490 138.2486 138.4144 138.4603 138.7648 139.2924 139.6478 139.6878 139.8668 140.0144 140.2371 140.3647 140.5970 140.7197 140.8672 140.9812 141.0095 141.4192 141.5063 141.6562 141.8026 142.0851 142.2901 142.4152 142.5517 142.6467 142.8430 142.9911 143.0763 143.1881 143.3997 143.4818 143.5090 143.6520 143.8170 143.8835 144.0572 144.1627 144.3294 144.4229 144.6824 144.8278 144.9592 145.0070 145.4839 145.5756 145.8710 145.9535 146.0811 146.2069 146.4311 146.5985 146.7503 146.8411 147.0631 147.2072 147.4002 147.4359 147.5539 147.7802 147.9397 148.1273 148.3890 148.4482 148.5826 148.8029 148.9211 149.1639 149.3194 149.6289 149.7265 150.2463 150.3902 150.5205 150.8229 150.9277 151.1111 151.3678 151.4831 151.7923 152.2260 152.3868 152.6248 152.7538 152.9906 153.1568 153.3620 153.6400 153.9467 154.0496 154.2379 154.4830 154.4896 154.8956 154.9214 155.0180 155.1858 155.3786 155.5446 155.7968 155.9941 156.1457 156.4078 156.6180 156.7276 156.8950 157.4949 157.6780 158.0202 158.2950 158.6129 158.9575 159.1806 159.5986 159.7699 160.7828 161.0760 161.3359 161.5619 162.5107 163.4965 163.6129 163.7529 164.0730 164.2667 164.9647 165.4713 166.4457 166.5533 167.0711 167.3486 167.6618 168.1513 168.3887 168.3961 168.5315 170.6682 171.2164 171.5573 172.6437 173.0458 173.8324 173.9531 174.9258 176.2231 176.5835 176.8517 177.4695 177.5444 178.2344 178.6237 178.9584 179.4538 180.2553 181.9494 183.3085 184.8318 184.9457 185.2359 185.3863 186.2561 186.3095 186.4721 186.6668 187.0856 187.4314 188.0879 188.3794 188.6702 189.0296 189.0381 189.7953 190.7495 191.0372 191.4903 191.7534 192.0943 192.4559 193.2737 193.8520 195.4955 195.5854 196.2084 196.9230 197.4172 200.7760 200.9715 201.0487 201.2896 202.5108 205.7510 206.5930 206.6794 207.2171 213.7057 215.0422 217.2148 221.9101 223.2064 223.8893 227.0505 229.6360 260.3034 264.4306 277.1708 295.1525 297.9399 312.7398 618.6767 621.4943 630.0652 630.9297 633.4057 635.2066 636.7572 638.8533 641.3520 641.7257 643.9566 645.6222 646.2303 647.2200 647.6341 648.7694 714.4546 881.1378 882.7828 888.0850 892.7344 894.7237 899.8059 906.1918 1193.8764 1199.3154 1201.2982 1208.0617 1209.4053 1210.0400 1211.6598</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.036340 0.866318 -0.278795 -0.211946 -0.457708 -0.435910 -0.393032 -0.264423 -0.264031 0.183466 -0.263914 -0.193345 -0.183181 -0.165843 -0.410196 -0.413113 -0.116647 -0.052937 0.171242 0.223296 -0.037023 0.096036 -0.286553 -0.170641 0.354064 0.370108 0.389883 0.419588 -0.302028 -0.124083 -0.117100 0.085701 0.096908 0.105342 0.106219 0.098968 0.083781 0.114459 0.137168 0.121876 0.198633 0.166821 0.123975 0.106631 0.107382 0.122229 0.120239 0.127340 0.081119</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0363 15.1337 8.2788 8.2119 8.4577 8.4359 8.3930 8.2644 8.2640 6.8165 7.2639 7.1933 7.1832 7.1658 7.4102 7.4131 6.1166 6.0529 5.8288 5.7767 6.0370 5.9040 6.2866 6.1706 5.6459 5.6299 5.6101 5.5804 6.3020 6.1241 6.1171 0.9143 0.9031 0.8947 0.8938 0.9010 0.9162 0.8855 0.8628 0.8781 0.8014 0.8332 0.8760 0.8934 0.8926 0.8778 0.8798 0.8727 0.9189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0363 0.8663 -0.2788 -0.2119 -0.4577 -0.4359 -0.3930 -0.2644 -0.2640 0.1835 -0.2639 -0.1933 -0.1832 -0.1658 -0.4102 -0.4131 -0.1166 -0.0529 0.1712 0.2233 -0.0370 0.0960 -0.2866 -0.1706 0.3541 0.3701 0.3899 0.4196 -0.3020 -0.1241 -0.1171 0.0857 0.0969 0.1053 0.1062 0.0990 0.0838 0.1145 0.1372 0.1219 0.1986 0.1668 0.1240 0.1066 0.1074 0.1222 0.1202 0.1273 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2754 5.8929 2.1605 1.9649 2.0379 2.0704 2.1203 2.1498 2.1476 3.3395 2.8668 3.0945 2.9088 3.1715 2.9709 2.9629 4.0582 3.6916 3.9199 4.1785 3.9484 4.2412 3.9527 3.8616 4.3917 4.2466 4.0585 3.9870 3.9637 3.8801 3.8740 0.9931 0.9954 0.9935 1.0074 1.0133 1.0104 1.0077 1.0008 0.9936 1.0825 1.0362 1.0232 0.9972 0.9974 0.9942 0.9966 0.9951 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2754 5.8929 2.1605 1.9649 2.0379 2.0704 2.1203 2.1498 2.1476 3.3395 2.8668 3.0945 2.9088 3.1715 2.9709 2.9629 4.0582 3.6916 3.9199 4.1785 3.9484 4.2412 3.9527 3.8616 4.3917 4.2466 4.0585 3.9870 3.9637 3.8801 3.8740 0.9931 0.9954 0.9935 1.0074 1.0133 1.0104 1.0077 1.0008 0.9936 1.0825 1.0362 1.0232 0.9972 0.9974 0.9942 0.9966 0.9951 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="53">1.2090 1.8782 1.9133 1.0110 0.9097 0.9134 1.1636 0.8723 0.9472 1.9909 1.1983 0.8928 1.1999 0.8850 1.0656 1.3098 0.8897 0.1528 1.5772 1.1395 0.8853 1.8447 1.1177 1.1123 0.9506 1.4994 1.3443 1.4452 1.2808 0.1107 1.4191 0.9515 1.3146 0.9600 0.9568 0.9809 0.9705 0.9962 0.9773 0.9943 0.9830 0.9737 0.9698 0.9713 1.3892 1.4000 0.9800 0.9783 0.9784 0.9854 0.9835 0.9866 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 15 25 15 27 15 40 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032245367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.810155571275</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.41129 -18.92522 1.48607 7.99537 -6.49582 1.49955 1.08066 -0.72065 0.36001</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44365</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
