<?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="-3.952357"
                        y3="1.73288"
                        z3="-2.193576"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.330853"
                        y3="-1.417469"
                        z3="1.528471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.088688"
                        y3="2.767044"
                        z3="0.148024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.617334"
                        y3="2.402759"
                        z3="0.431017"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.848249"
                        y3="-2.703668"
                        z3="1.917055"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.146038"
                        y3="-0.361061"
                        z3="2.494634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.5372"
                        y3="-2.90607"
                        z3="-0.901943"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.773567"
                        y3="0.650288"
                        z3="2.009551"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.783953"
                        y3="-0.717546"
                        z3="-1.944338"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.353965"
                        y3="-1.470036"
                        z3="-0.366955"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.007092"
                        y3="-0.71085"
                        z3="-1.229759"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.160732"
                        y3="-1.595458"
                        z3="0.820639"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.210756"
                        y3="1.363429"
                        z3="0.088529"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.581293"
                        y3="-2.136671"
                        z3="-0.935925"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.654635"
                        y3="-0.726184"
                        z3="0.570724"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.67826"
                        y3="-1.431419"
                        z3="-1.436064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.352153"
                        y3="-0.793772"
                        z3="0.228957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.356268"
                        y3="0.489441"
                        z3="-0.286337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.243209"
                        y3="3.90875"
                        z3="0.26854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.459233"
                        y3="1.597777"
                        z3="0.009914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.026626"
                        y3="3.486263"
                        z3="1.064718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.423879"
                        y3="0.463639"
                        z3="-1.191278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.037121"
                        y3="5.009964"
                        z3="0.929512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.782151"
                        y3="-2.848055"
                        z3="-0.206402"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.329527"
                        y3="-2.260018"
                        z3="-0.364411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.680431"
                        y3="-1.391217"
                        z3="-0.570991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.739641"
                        y3="-0.022169"
                        z3="0.875665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.75176"
                        y3="-0.723251"
                        z3="-1.119142"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.851827"
                        y3="0.021041"
                        z3="0.049825"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.648568"
                        y3="0.592458"
                        z3="2.875216"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.702805"
                        y3="-1.483881"
                        z3="-3.135015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.929611"
                        y3="4.218702"
                        z3="-0.735223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.327917"
                        y3="3.216486"
                        z3="2.086071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.708684"
                        y3="4.289666"
                        z3="1.121263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.939194"
                        y3="5.233408"
                        z3="0.361664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.441885"
                        y3="5.921647"
                        z3="0.981666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.331642"
                        y3="4.734422"
                        z3="1.942475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.213712"
                        y3="-3.007729"
                        z3="0.777757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.944395"
                        y3="-3.521445"
                        z3="-0.350769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.534326"
                        y3="-3.021717"
                        z3="-0.968065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.896406"
                        y3="-0.938881"
                        z3="1.104377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.67534"
                        y3="-2.615368"
                        z3="-1.819063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.733385"
                        y3="0.591154"
                        z3="0.298825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.910588"
                        y3="1.203646"
                        z3="3.734742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.44696"
                        y3="-0.425961"
                        z3="3.210412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.754286"
                        y3="0.997883"
                        z3="2.402978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.890392"
                        y3="-1.146801"
                        z3="-3.779345"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.562776"
                        y3="-2.544775"
                        z3="-2.925344"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.652625"
                        y3="-1.337747"
                        z3="-3.642537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" 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:-3.9524,1.7329,-2.1936;-1.3309,-1.4175,1.5285;-2.0887,2.767,.148;.6173,2.4028,.431;-1.8482,-2.7037,1.9171;-1.146,-.3611,2.4946;-.5372,-2.9061,-.9019;3.7736,.6503,2.0096;5.784,-.7175,-1.9443;-3.354,-1.47,-.367;-4.0071,-.7108,-1.2298;.1607,-1.5955,.8206;-.2108,1.3634,.0885;1.5813,-2.1367,-.9359;2.6546,-.7262,.5707;3.6783,-1.4314,-1.4361;-2.3522,-.7938,.229;-2.3563,.4894,-.2863;-1.2432,3.9087,.2685;-1.4592,1.5978,.0099;-.0266,3.4863,1.0647;-3.4239,.4636,-1.1913;-2.0371,5.01,.9295;-3.7822,-2.8481,-.2064;.3295,-2.26,-.3644;2.6804,-1.3912,-.571;3.7396,-.0222,.8757;4.7518,-.7233,-1.1191;4.8518,.021,.0498;2.6486,.5925,2.8752;5.7028,-1.4839,-3.135;-.9296,4.2187,-.7352;-.3279,3.2165,2.0861;.7087,4.2897,1.1213;-2.9392,5.2334,.3617;-1.4419,5.9216,.9817;-2.3316,4.7344,1.9425;-4.2137,-3.0077,.7778;-2.9444,-3.5214,-.3508;-4.5343,-3.0217,-.9681;.8964,-.9389,1.1044;1.6753,-2.6154,-1.8191;5.7334,.5912,.2988;2.9106,1.2036,3.7347;2.447,-.426,3.2104;1.7543,.9979,2.403;4.8904,-1.1468,-3.7793;5.5628,-2.5448,-2.9253;6.6526,-1.3377,-3.6425;</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">3828.3100493600 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">2.407e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.972 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.876 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="-3.95235739"
                                 y3="1.73288008"
                                 z3="-2.19357568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.33085302"
                                 y3="-1.4174693"
                                 z3="1.52847058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.08868838"
                                 y3="2.76704368"
                                 z3="0.14802425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.61733387"
                                 y3="2.40275872"
                                 z3="0.43101739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.84824903"
                                 y3="-2.70366849"
                                 z3="1.91705493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.14603757"
                                 y3="-0.36106117"
                                 z3="2.49463431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.53719957"
                                 y3="-2.90607042"
                                 z3="-0.90194258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.77356747"
                                 y3="0.65028832"
                                 z3="2.00955107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.78395297"
                                 y3="-0.71754622"
                                 z3="-1.94433774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.35396484"
                                 y3="-1.47003625"
                                 z3="-0.36695502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.00709155"
                                 y3="-0.71084994"
                                 z3="-1.22975866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.16073191"
                                 y3="-1.59545812"
                                 z3="0.82063902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.21075597"
                                 y3="1.36342927"
                                 z3="0.08852884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.58129324"
                                 y3="-2.13667058"
                                 z3="-0.93592451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.65463458"
                                 y3="-0.72618371"
                                 z3="0.57072434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.67826045"
                                 y3="-1.43141855"
                                 z3="-1.43606403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35215302"
                                 y3="-0.79377184"
                                 z3="0.22895679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35626783"
                                 y3="0.48944085"
                                 z3="-0.28633688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24320919"
                                 y3="3.90875007"
                                 z3="0.26853991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.45923332"
                                 y3="1.59777672"
                                 z3="0.00991405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.02662569"
                                 y3="3.48626324"
                                 z3="1.0647175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42387888"
                                 y3="0.46363883"
                                 z3="-1.19127752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.03712061"
                                 y3="5.00996354"
                                 z3="0.92951238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.78215051"
                                 y3="-2.84805509"
                                 z3="-0.20640188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.32952745"
                                 y3="-2.26001756"
                                 z3="-0.36441112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.68043092"
                                 y3="-1.39121673"
                                 z3="-0.57099068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.73964127"
                                 y3="-0.02216867"
                                 z3="0.87566507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.75176043"
                                 y3="-0.7232514"
                                 z3="-1.11914229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.85182687"
                                 y3="0.02104059"
                                 z3="0.04982519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.64856764"
                                 y3="0.59245833"
                                 z3="2.87521624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.702805"
                                 y3="-1.48388137"
                                 z3="-3.13501528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.92961064"
                                 y3="4.21870227"
                                 z3="-0.73522263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.32791711"
                                 y3="3.21648646"
                                 z3="2.08607138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70868369"
                                 y3="4.28966624"
                                 z3="1.12126271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.93919399"
                                 y3="5.23340837"
                                 z3="0.36166361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.44188505"
                                 y3="5.92164667"
                                 z3="0.98166561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33164195"
                                 y3="4.7344223"
                                 z3="1.94247506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.21371184"
                                 y3="-3.00772887"
                                 z3="0.77775655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.94439491"
                                 y3="-3.52144466"
                                 z3="-0.35076869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53432555"
                                 y3="-3.02171677"
                                 z3="-0.96806543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.89640589"
                                 y3="-0.9388807"
                                 z3="1.1043774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.67534033"
                                 y3="-2.61536753"
                                 z3="-1.81906276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.73338482"
                                 y3="0.59115393"
                                 z3="0.29882515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.91058841"
                                 y3="1.20364648"
                                 z3="3.73474201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.4469597"
                                 y3="-0.42596055"
                                 z3="3.21041156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.75428613"
                                 y3="0.99788271"
                                 z3="2.40297791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.8903917"
                                 y3="-1.14680051"
                                 z3="-3.77934478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.56277591"
                                 y3="-2.54477516"
                                 z3="-2.92534411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.65262518"
                                 y3="-1.33774688"
                                 z3="-3.64253711">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a47" 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:-3.9524,1.7329,-2.1936;-1.3309,-1.4175,1.5285;-2.0887,2.767,.148;.6173,2.4028,.431;-1.8482,-2.7037,1.9171;-1.146,-.3611,2.4946;-.5372,-2.9061,-.9019;3.7736,.6503,2.0096;5.784,-.7175,-1.9443;-3.354,-1.47,-.367;-4.0071,-.7108,-1.2298;.1607,-1.5955,.8206;-.2108,1.3634,.0885;1.5813,-2.1367,-.9359;2.6546,-.7262,.5707;3.6783,-1.4314,-1.4361;-2.3522,-.7938,.229;-2.3563,.4894,-.2863;-1.2432,3.9088,.2685;-1.4592,1.5978,.0099;-.0266,3.4863,1.0647;-3.4239,.4636,-1.1913;-2.0371,5.01,.9295;-3.7822,-2.8481,-.2064;.3295,-2.26,-.3644;2.6804,-1.3912,-.571;3.7396,-.0222,.8757;4.7518,-.7233,-1.1191;4.8518,.021,.0498;2.6486,.5925,2.8752;5.7028,-1.4839,-3.135;-.9296,4.2187,-.7352;-.3279,3.2165,2.0861;.7087,4.2897,1.1213;-2.9392,5.2334,.3617;-1.4419,5.9216,.9817;-2.3316,4.7344,1.9425;-4.2137,-3.0077,.7778;-2.9444,-3.5214,-.3508;-4.5343,-3.0217,-.9681;.8964,-.9389,1.1044;1.6753,-2.6154,-1.8191;5.7334,.5912,.2988;2.9106,1.2036,3.7347;2.447,-.426,3.2104;1.7543,.9979,2.403;4.8904,-1.1468,-3.7793;5.5628,-2.5448,-2.9253;6.6526,-1.3377,-3.6425;</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="-3.952357"
                        y3="1.73288"
                        z3="-2.193576"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.330853"
                        y3="-1.417469"
                        z3="1.528471"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.088688"
                        y3="2.767044"
                        z3="0.148024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.617334"
                        y3="2.402759"
                        z3="0.431017"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.848249"
                        y3="-2.703668"
                        z3="1.917055"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.146038"
                        y3="-0.361061"
                        z3="2.494634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.5372"
                        y3="-2.90607"
                        z3="-0.901943"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.773567"
                        y3="0.650288"
                        z3="2.009551"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.783953"
                        y3="-0.717546"
                        z3="-1.944338"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.353965"
                        y3="-1.470036"
                        z3="-0.366955"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.007092"
                        y3="-0.71085"
                        z3="-1.229759"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.160732"
                        y3="-1.595458"
                        z3="0.820639"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.210756"
                        y3="1.363429"
                        z3="0.088529"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.581293"
                        y3="-2.136671"
                        z3="-0.935925"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.654635"
                        y3="-0.726184"
                        z3="0.570724"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.67826"
                        y3="-1.431419"
                        z3="-1.436064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.352153"
                        y3="-0.793772"
                        z3="0.228957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.356268"
                        y3="0.489441"
                        z3="-0.286337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.243209"
                        y3="3.90875"
                        z3="0.26854"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.459233"
                        y3="1.597777"
                        z3="0.009914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.026626"
                        y3="3.486263"
                        z3="1.064718"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.423879"
                        y3="0.463639"
                        z3="-1.191278"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.037121"
                        y3="5.009964"
                        z3="0.929512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.782151"
                        y3="-2.848055"
                        z3="-0.206402"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.329527"
                        y3="-2.260018"
                        z3="-0.364411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.680431"
                        y3="-1.391217"
                        z3="-0.570991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.739641"
                        y3="-0.022169"
                        z3="0.875665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.75176"
                        y3="-0.723251"
                        z3="-1.119142"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.851827"
                        y3="0.021041"
                        z3="0.049825"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.648568"
                        y3="0.592458"
                        z3="2.875216"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.702805"
                        y3="-1.483881"
                        z3="-3.135015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.929611"
                        y3="4.218702"
                        z3="-0.735223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.327917"
                        y3="3.216486"
                        z3="2.086071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.708684"
                        y3="4.289666"
                        z3="1.121263"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.939194"
                        y3="5.233408"
                        z3="0.361664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.441885"
                        y3="5.921647"
                        z3="0.981666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.331642"
                        y3="4.734422"
                        z3="1.942475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.213712"
                        y3="-3.007729"
                        z3="0.777757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.944395"
                        y3="-3.521445"
                        z3="-0.350769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.534326"
                        y3="-3.021717"
                        z3="-0.968065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.896406"
                        y3="-0.938881"
                        z3="1.104377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.67534"
                        y3="-2.615368"
                        z3="-1.819063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.733385"
                        y3="0.591154"
                        z3="0.298825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.910588"
                        y3="1.203646"
                        z3="3.734742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.44696"
                        y3="-0.425961"
                        z3="3.210412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.754286"
                        y3="0.997883"
                        z3="2.402978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.890392"
                        y3="-1.146801"
                        z3="-3.779345"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.562776"
                        y3="-2.544775"
                        z3="-2.925344"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.652625"
                        y3="-1.337747"
                        z3="-3.642537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a47" 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:-3.9524,1.7329,-2.1936;-1.3309,-1.4175,1.5285;-2.0887,2.767,.148;.6173,2.4028,.431;-1.8482,-2.7037,1.9171;-1.146,-.3611,2.4946;-.5372,-2.9061,-.9019;3.7736,.6503,2.0096;5.784,-.7175,-1.9443;-3.354,-1.47,-.367;-4.0071,-.7108,-1.2298;.1607,-1.5955,.8206;-.2108,1.3634,.0885;1.5813,-2.1367,-.9359;2.6546,-.7262,.5707;3.6783,-1.4314,-1.4361;-2.3522,-.7938,.229;-2.3563,.4894,-.2863;-1.2432,3.9087,.2685;-1.4592,1.5978,.0099;-.0266,3.4863,1.0647;-3.4239,.4636,-1.1913;-2.0371,5.01,.9295;-3.7822,-2.8481,-.2064;.3295,-2.26,-.3644;2.6804,-1.3912,-.571;3.7396,-.0222,.8757;4.7518,-.7233,-1.1191;4.8518,.021,.0498;2.6486,.5925,2.8752;5.7028,-1.4839,-3.135;-.9296,4.2187,-.7352;-.3279,3.2165,2.0861;.7087,4.2897,1.1213;-2.9392,5.2334,.3617;-1.4419,5.9216,.9817;-2.3316,4.7344,1.9425;-4.2137,-3.0077,.7778;-2.9444,-3.5214,-.3508;-4.5343,-3.0217,-.9681;.8964,-.9389,1.1044;1.6753,-2.6154,-1.8191;5.7334,.5912,.2988;2.9106,1.2036,3.7347;2.447,-.426,3.2104;1.7543,.9979,2.403;4.8904,-1.1468,-3.7793;5.5628,-2.5448,-2.9253;6.6526,-1.3377,-3.6425;</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">-2350.78021536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3828.31004936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6179.09026472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10843.95498627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4664.86472156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.25004808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.46983273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.999956719529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.999956719529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">245.999913439058</scalar>
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46.1971 46.3622 46.4133 46.5438 46.7421 46.8314 47.0635 47.3701 47.4478 47.6559 47.7887 47.9856 48.0173 48.3491 48.4058 48.4976 48.5341 48.7810 48.8907 49.1628 49.2622 49.6622 50.0192 50.2369 50.3842 50.4469 50.5086 50.7609 50.8456 51.0673 51.2751 51.6848 51.8138 51.8750 51.9471 52.0958 52.3829 52.4565 52.6811 52.8319 53.0259 53.2874 53.3376 53.4645 53.5659 53.6431 53.7240 53.8979 53.9958 54.2655 54.4044 54.6117 54.9971 55.0733 55.1891 55.3757 55.5632 55.7187 55.9493 56.1977 56.3803 56.7029 56.9672 57.0830 57.1765 57.3929 57.5790 57.7721 57.8826 57.9399 58.1176 58.5029 58.6315 58.7988 59.0087 59.3347 59.4372 59.6451 59.7096 59.9745 60.0604 60.1731 60.4083 60.6579 61.0190 61.1303 61.3939 61.6160 61.7056 61.7799 62.1188 62.1486 62.3321 62.5013 62.9442 63.1701 63.4326 63.4691 63.8169 63.9734 64.0884 64.2131 64.3416 64.4939 64.6573 64.8565 64.9275 65.1270 65.4112 65.7600 65.8699 66.0735 66.4474 66.5688 66.7280 67.0225 67.0563 67.3046 67.3969 67.4706 67.7373 67.8794 67.9385 68.2121 68.2378 68.4516 68.6076 68.8001 69.0357 69.3018 69.3243 69.6143 69.6747 69.8711 69.9045 70.3666 70.4899 70.7067 70.9975 71.1126 71.3330 71.7361 71.8470 72.0453 72.1318 72.2861 72.3678 72.5273 72.8374 73.1139 73.2924 73.6856 73.7593 74.2695 74.4108 74.5331 74.6303 75.3241 75.4181 75.7148 75.9345 76.1955 76.3383 76.4429 76.6223 76.7149 76.9022 77.4931 77.5121 77.6699 77.8223 77.8884 78.1762 78.3564 78.4004 78.4718 78.5986 78.6568 78.7265 78.8201 78.9447 79.1145 79.2710 79.5027 79.7295 79.8537 80.0328 80.1946 80.2430 80.4508 80.6429 80.9100 80.9530 81.1054 81.1470 81.2758 81.3600 81.4687 81.6814 81.9425 81.9960 82.0542 82.3514 82.5488 82.5771 82.7921 82.8577 83.0471 83.1867 83.2143 83.3473 83.5457 83.6202 83.6707 83.8761 84.0207 84.1150 84.1525 84.2772 84.3941 84.5026 84.7180 84.8381 84.9813 85.1950 85.2832 85.3582 85.6438 85.7849 85.9581 86.0101 86.1521 86.2106 86.2521 86.5395 86.6896 86.7216 86.8111 86.8330 86.9743 87.0566 87.1838 87.3510 87.4653 87.5371 87.5423 87.8624 87.9175 87.9688 88.0647 88.1770 88.2978 88.3602 88.4420 88.7900 89.0165 89.0983 89.3071 89.3950 89.5664 89.8261 90.0718 90.2780 90.3441 90.5421 90.8016 90.9631 91.1857 91.5742 91.6789 91.7503 91.9869 92.1686 92.2560 92.3087 92.3860 92.4430 92.4825 92.6459 92.7233 92.8913 92.9403 93.0782 93.1875 93.3707 93.4626 93.7577 93.8927 94.0060 94.1954 94.4686 94.5454 94.7542 94.9387 95.0421 95.1540 95.2457 95.3347 95.4049 95.4605 95.6875 95.7068 95.9695 96.1503 96.2644 96.4103 96.7121 96.8220 96.8859 97.0385 97.1475 97.3257 97.4539 97.5525 97.5858 97.7188 97.7797 97.9338 98.1400 98.2141 98.4491 98.5058 98.6216 98.7453 99.1248 99.2244 99.4281 99.6605 100.0114 100.0209 100.1970 100.4347 100.5736 100.8749 100.9040 101.1101 101.4314 101.6415 101.8675 102.1054 102.2814 102.4644 102.5965 102.7365 102.8605 102.9450 103.2184 103.5703 103.7069 103.7708 104.2073 104.3042 104.4610 104.5042 104.6748 104.7755 105.0347 105.2684 105.3981 105.6573 105.7278 106.0339 106.1292 106.2660 106.5060 106.7391 106.8217 106.9009 107.0172 107.3102 107.3747 107.6865 107.8912 107.9380 108.1123 108.4947 108.5919 108.7581 108.9848 109.2302 109.3427 109.4788 109.6434 109.7716 109.8721 110.0177 110.3375 110.3669 110.5389 110.8228 110.8448 110.9517 111.2919 111.4179 111.6826 111.8137 112.0752 112.2257 112.3862 112.6273 112.8310 112.8993 113.1568 113.3846 113.4154 113.5168 113.7278 113.8541 113.9112 114.1156 114.3675 114.4696 114.4846 114.6641 114.7923 114.9095 114.9844 115.0876 115.3077 115.3955 115.5944 115.7666 116.2206 116.3766 116.5890 116.7048 116.8161 117.0885 117.2782 117.5131 117.5608 117.8034 117.8858 118.0841 118.3471 118.4806 118.7900 118.9409 119.3392 119.4500 119.7527 119.8079 120.3152 120.6022 120.8286 121.0302 121.1766 121.3356 121.6570 122.0421 122.1170 122.3169 122.6379 123.2066 123.5503 123.7024 123.9891 124.1147 124.3255 124.5457 124.7339 125.3912 125.5574 125.6278 125.8324 126.2363 126.5996 126.8532 126.8857 127.2191 127.6622 127.7101 127.9891 128.4309 128.6580 128.7766 129.0397 129.2966 129.3712 129.6214 129.6637 129.9673 130.1235 130.3833 130.6596 130.7128 131.0163 131.1991 131.6005 131.8844 132.1818 132.5676 132.6591 132.8666 133.0018 133.4431 133.5465 133.6591 133.7288 133.9778 134.1769 134.5705 134.6838 135.2488 135.3463 135.4560 135.5425 135.7590 136.0519 136.3522 136.6347 136.8832 136.9344 137.0619 137.5276 137.7398 138.4054 138.4962 138.6182 138.9835 139.3657 139.4808 139.7840 139.9020 140.0478 140.0979 140.2790 140.4855 140.6131 140.7901 140.8309 140.9956 141.2508 141.4360 141.5766 141.8954 142.0261 142.1566 142.3592 142.4344 142.5829 142.7232 142.8408 143.0752 143.1451 143.3353 143.4247 143.5303 143.6970 143.8382 143.9286 144.1527 144.2094 144.4030 144.4702 144.7574 144.8214 144.8988 145.0238 145.2818 145.4534 145.6758 145.8498 146.0742 146.1289 146.4450 146.5991 146.6338 146.8440 146.9556 147.1434 147.3119 147.3859 147.6940 147.7746 147.9025 148.0856 148.1027 148.1693 148.4441 148.6492 148.9107 149.1127 149.1731 149.3070 149.4931 150.0082 150.2202 150.3488 150.8498 150.9897 151.2639 151.4560 151.7079 151.9475 152.2550 152.5475 152.6046 152.7666 153.0931 153.2324 153.5514 153.8074 153.9005 154.0229 154.2414 154.3242 154.5402 154.8727 154.9104 154.9437 155.1898 155.3177 155.4167 155.8685 156.0776 156.1233 156.3031 156.5804 156.8594 156.9336 157.4853 157.6966 158.0966 158.2666 158.5515 159.1211 159.2198 159.5646 159.7589 160.6068 160.9591 161.3591 161.5473 162.5037 163.0105 163.5138 163.8141 163.9381 164.0190 164.8955 165.5094 166.4856 166.5166 167.2133 167.5751 168.0974 168.1473 168.2643 168.4959 169.2114 170.6106 171.1949 171.4376 172.3777 173.0807 173.8595 173.9638 174.9611 175.9019 176.4789 176.6532 176.8590 177.5591 178.1609 178.2614 178.6461 179.4979 180.3174 182.1105 183.2801 184.8090 184.9029 185.1690 185.2765 185.7964 186.3139 186.4103 186.6832 187.0668 187.3760 188.1166 188.3813 188.6806 188.8643 188.9830 189.5382 190.6375 190.9457 191.4338 191.6571 191.9544 192.0951 193.3236 193.3913 195.3974 195.6011 196.2501 197.0357 197.4273 200.6728 201.0287 201.1833 201.3707 202.9335 205.6790 206.3954 206.6171 207.1263 213.8970 214.8120 217.1047 222.0165 223.0730 223.9344 226.9702 229.6346 260.4399 264.5543 277.2518 295.1412 297.5501 312.7186 618.7901 621.4036 630.0165 630.2780 633.1424 635.0752 637.6354 639.0779 641.5398 642.0997 643.9220 645.6305 646.4571 646.6519 647.7121 648.8278 714.1781 881.2116 881.9622 887.8579 892.8823 894.7271 899.7702 906.4860 1193.9577 1199.7121 1201.1871 1207.9715 1209.1818 1209.7281 1212.0366</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">-0.035476 0.862462 -0.276712 -0.215609 -0.436353 -0.452719 -0.404735 -0.262100 -0.263620 0.182507 -0.262562 -0.190438 -0.180453 -0.163287 -0.421381 -0.414668 -0.110917 -0.058837 0.111846 0.253240 -0.011744 0.098772 -0.243607 -0.172293 0.362939 0.371816 0.415043 0.388354 -0.302959 -0.124733 -0.123535 0.074493 0.093733 0.098514 0.103193 0.078743 0.086364 0.121688 0.138876 0.114105 0.207018 0.167309 0.126097 0.126138 0.115760 0.093212 0.107900 0.106451 0.122165</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">17.0355 15.1375 8.2767 8.2156 8.4364 8.4527 8.4047 8.2621 8.2636 6.8175 7.2626 7.1904 7.1805 7.1633 7.4214 7.4147 6.1109 6.0588 5.8882 5.7468 6.0117 5.9012 6.2436 6.1723 5.6371 5.6282 5.5850 5.6116 6.3030 6.1247 6.1235 0.9255 0.9063 0.9015 0.8968 0.9213 0.9136 0.8783 0.8611 0.8859 0.7930 0.8327 0.8739 0.8739 0.8842 0.9068 0.8921 0.8935 0.8778</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">-0.0355 0.8625 -0.2767 -0.2156 -0.4364 -0.4527 -0.4047 -0.2621 -0.2636 0.1825 -0.2626 -0.1904 -0.1805 -0.1633 -0.4214 -0.4147 -0.1109 -0.0588 0.1118 0.2532 -0.0117 0.0988 -0.2436 -0.1723 0.3629 0.3718 0.4150 0.3884 -0.3030 -0.1247 -0.1235 0.0745 0.0937 0.0985 0.1032 0.0787 0.0864 0.1217 0.1389 0.1141 0.2070 0.1673 0.1261 0.1261 0.1158 0.0932 0.1079 0.1065 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2751 5.8986 2.1651 1.9804 2.0704 2.0452 2.1086 2.1594 2.1503 3.3417 2.8636 3.1072 2.9224 3.1709 2.9632 2.9724 4.0645 3.7163 3.9342 4.1127 3.9380 4.2349 3.9363 3.8610 4.3789 4.2423 4.0086 4.0577 3.9445 3.8751 3.8796 1.0070 0.9973 0.9955 1.0090 1.0081 1.0112 0.9936 1.0004 1.0078 1.0608 1.0365 1.0228 0.9954 0.9964 0.9955 0.9969 0.9974 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2751 5.8986 2.1651 1.9804 2.0704 2.0452 2.1086 2.1594 2.1503 3.3417 2.8636 3.1072 2.9224 3.1709 2.9632 2.9724 4.0645 3.7163 3.9342 4.1127 3.9380 4.2349 3.9363 3.8610 4.3789 4.2423 4.0086 4.0577 3.9445 3.8751 3.8796 1.0070 0.9973 0.9955 1.0090 1.0081 1.0112 0.9936 1.0004 1.0078 1.0608 1.0365 1.0228 0.9954 0.9964 0.9955 0.9969 0.9974 0.9943</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="52">1.2142 1.9111 1.8920 1.0030 0.9079 0.9268 1.1644 0.8759 0.9595 1.9744 1.2092 0.8877 1.1997 0.8922 1.0649 1.3084 0.8895 0.1498 1.5777 1.1473 0.8917 1.8468 1.1180 1.1118 0.9495 1.4457 1.2921 1.4968 1.3472 1.4340 0.9505 1.3096 0.9638 0.9589 0.9967 0.9874 0.9718 0.9889 0.9816 0.9886 0.9712 0.9689 0.9740 1.3983 1.3853 0.9798 0.9861 0.9848 0.9725 0.9784 0.9783 0.9855</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 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">-0.030103783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.810319141829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.90718 -16.47264 1.43454 9.01897 -7.64518 1.37378 6.52099 -6.74605 -0.22506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
