<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.692099"
                        y3="0.600627"
                        z3="1.783126"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.110933"
                        y3="0.877294"
                        z3="1.847289"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.141578"
                        y3="0.913702"
                        z3="-3.234169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.985461"
                        y3="-0.614188"
                        z3="1.016242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.67555"
                        y3="0.630572"
                        z3="3.20372"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.867902"
                        y3="2.054345"
                        z3="1.486197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.426581"
                        y3="-1.352534"
                        z3="-2.387858"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.357979"
                        y3="-2.045892"
                        z3="-0.271022"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.196955"
                        y3="0.420768"
                        z3="0.150373"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.976468"
                        y3="-0.446162"
                        z3="1.371471"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.432485"
                        y3="0.291756"
                        z3="1.241622"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.300761"
                        y3="1.347724"
                        z3="-0.419275"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.082862"
                        y3="0.162033"
                        z3="-1.142781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.33584"
                        y3="0.856967"
                        z3="0.820492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.511774"
                        y3="1.055814"
                        z3="-0.854431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.748622"
                        y3="-0.397804"
                        z3="0.188974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.272679"
                        y3="-0.851364"
                        z3="-1.051353"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.475393"
                        y3="-0.023387"
                        z3="-0.016542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.046501"
                        y3="0.103532"
                        z3="0.266104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.163443"
                        y3="1.267395"
                        z3="-2.07719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.094627"
                        y3="-0.783698"
                        z3="-2.171857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.858045"
                        y3="0.173802"
                        z3="-0.85536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.432801"
                        y3="0.784346"
                        z3="-2.125337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.376837"
                        y3="-0.271036"
                        z3="-2.072869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.923269"
                        y3="-1.470571"
                        z3="-1.173224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.342302"
                        y3="-1.119281"
                        z3="0.928675"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.663384"
                        y3="-1.777256"
                        z3="2.242216"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.808136"
                        y3="-2.018858"
                        z3="-2.67101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.488575"
                        y3="-1.322014"
                        z3="1.542561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.676931"
                        y3="1.760786"
                        z3="-2.90439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.744576"
                        y3="-1.144922"
                        z3="-3.127949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.863474"
                        y3="0.562869"
                        z3="-0.77299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.010448"
                        y3="-0.2272"
                        z3="-2.947528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.013547"
                        y3="-0.285299"
                        z3="0.723533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.400779"
                        y3="-1.827771"
                        z3="0.102403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.680591"
                        y3="-2.164336"
                        z3="2.19377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.997101"
                        y3="-2.614005"
                        z3="2.448539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.614295"
                        y3="-1.071443"
                        z3="3.070725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.690364"
                        y3="-3.099413"
                        z3="-2.602265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.062485"
                        y3="-1.74744"
                        z3="-3.690174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.605367"
                        y3="-1.698506"
                        z3="-2.002637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6921,.6006,1.7831;1.1109,.8773,1.8473;-4.1416,.9137,-3.2342;-3.9855,-.6142,1.0162;.6755,.6306,3.2037;1.8679,2.0543,1.4862;.4266,-1.3525,-2.3879;.358,-2.0459,-.271;-2.197,.4208,.1504;1.9765,-.4462,1.3715;-1.4325,.2918,1.2416;-.3008,1.3477,-.4193;-4.0829,.162,-1.1428;-.3358,.857,.8205;-1.5118,1.0558,-.8544;2.7486,-.3978,.189;2.2727,-.8514,-1.0514;-3.4754,-.0234,-.0165;4.0465,.1035,.2661;-2.1634,1.2674,-2.0772;3.0946,-.7837,-2.1719;4.858,.1738,-.8554;-3.4328,.7843,-2.1253;4.3768,-.271,-2.0729;.9233,-1.4706,-1.1732;-5.3423,-1.1193,.9287;-5.6634,-1.7773,2.2422;-.8081,-2.0189,-2.671;1.4886,-1.322,1.5426;-1.6769,1.7608,-2.9044;2.7446,-1.1449,-3.1279;5.8635,.5629,-.773;5.0104,-.2272,-2.9475;-6.0135,-.2853,.7235;-5.4008,-1.8278,.1024;-6.6806,-2.1643,2.1938;-4.9971,-2.614,2.4485;-5.6143,-1.0714,3.0707;-.6904,-3.0994,-2.6023;-1.0625,-1.7474,-3.6902;-1.6054,-1.6985,-2.0026;</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">1519</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3207.1036155012 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.944e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.69209936"
                                 y3="0.60062668"
                                 z3="1.78312577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.11093331"
                                 y3="0.8772937"
                                 z3="1.84728869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.14157751"
                                 y3="0.91370208"
                                 z3="-3.23416867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.9854608"
                                 y3="-0.61418758"
                                 z3="1.0162417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.67555031"
                                 y3="0.6305716"
                                 z3="3.20371982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.86790216"
                                 y3="2.05434497"
                                 z3="1.48619711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.42658133"
                                 y3="-1.35253429"
                                 z3="-2.38785776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.35797902"
                                 y3="-2.04589239"
                                 z3="-0.27102183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.19695459"
                                 y3="0.42076758"
                                 z3="0.15037349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.97646774"
                                 y3="-0.44616199"
                                 z3="1.3714706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.43248512"
                                 y3="0.29175624"
                                 z3="1.24162201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.30076136"
                                 y3="1.34772375"
                                 z3="-0.4192745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.08286207"
                                 y3="0.1620326"
                                 z3="-1.14278096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33584045"
                                 y3="0.85696671"
                                 z3="0.82049182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51177366"
                                 y3="1.05581448"
                                 z3="-0.85443055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.74862154"
                                 y3="-0.39780352"
                                 z3="0.18897395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27267943"
                                 y3="-0.85136407"
                                 z3="-1.05135348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4753926"
                                 y3="-0.02338685"
                                 z3="-0.01654164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04650057"
                                 y3="0.10353229"
                                 z3="0.26610391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16344302"
                                 y3="1.26739459"
                                 z3="-2.0771903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0946272"
                                 y3="-0.78369788"
                                 z3="-2.17185698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85804528"
                                 y3="0.17380213"
                                 z3="-0.85535995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.43280063"
                                 y3="0.78434553"
                                 z3="-2.12533732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.37683676"
                                 y3="-0.27103621"
                                 z3="-2.07286861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.92326851"
                                 y3="-1.47057088"
                                 z3="-1.17322446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.34230163"
                                 y3="-1.11928051"
                                 z3="0.92867528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.66338448"
                                 y3="-1.77725596"
                                 z3="2.24221558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.80813585"
                                 y3="-2.01885846"
                                 z3="-2.67100962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.48857517"
                                 y3="-1.32201353"
                                 z3="1.54256113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67693122"
                                 y3="1.76078627"
                                 z3="-2.90438974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74457618"
                                 y3="-1.1449223"
                                 z3="-3.12794947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.86347368"
                                 y3="0.56286851"
                                 z3="-0.77299003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.01044835"
                                 y3="-0.22720005"
                                 z3="-2.94752795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.01354657"
                                 y3="-0.28529901"
                                 z3="0.72353291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40077909"
                                 y3="-1.82777134"
                                 z3="0.10240296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.68059136"
                                 y3="-2.16433574"
                                 z3="2.19377003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.99710064"
                                 y3="-2.61400547"
                                 z3="2.4485389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.61429521"
                                 y3="-1.0714428"
                                 z3="3.07072464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.69036432"
                                 y3="-3.09941307"
                                 z3="-2.60226542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.06248454"
                                 y3="-1.74744029"
                                 z3="-3.6901738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60536662"
                                 y3="-1.69850613"
                                 z3="-2.00263741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6921,.6006,1.7831;1.1109,.8773,1.8473;-4.1416,.9137,-3.2342;-3.9855,-.6142,1.0162;.6756,.6306,3.2037;1.8679,2.0543,1.4862;.4266,-1.3525,-2.3879;.358,-2.0459,-.271;-2.197,.4208,.1504;1.9765,-.4462,1.3715;-1.4325,.2918,1.2416;-.3008,1.3477,-.4193;-4.0829,.162,-1.1428;-.3358,.857,.8205;-1.5118,1.0558,-.8544;2.7486,-.3978,.189;2.2727,-.8514,-1.0514;-3.4754,-.0234,-.0165;4.0465,.1035,.2661;-2.1634,1.2674,-2.0772;3.0946,-.7837,-2.1719;4.858,.1738,-.8554;-3.4328,.7843,-2.1253;4.3768,-.271,-2.0729;.9233,-1.4706,-1.1732;-5.3423,-1.1193,.9287;-5.6634,-1.7773,2.2422;-.8081,-2.0189,-2.671;1.4886,-1.322,1.5426;-1.6769,1.7608,-2.9044;2.7446,-1.1449,-3.1279;5.8635,.5629,-.773;5.0104,-.2272,-2.9475;-6.0135,-.2853,.7235;-5.4008,-1.8278,.1024;-6.6806,-2.1643,2.1938;-4.9971,-2.614,2.4485;-5.6143,-1.0714,3.0707;-.6904,-3.0994,-2.6023;-1.0625,-1.7474,-3.6902;-1.6054,-1.6985,-2.0026;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.692099"
                        y3="0.600627"
                        z3="1.783126"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.110933"
                        y3="0.877294"
                        z3="1.847289"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.141578"
                        y3="0.913702"
                        z3="-3.234169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.985461"
                        y3="-0.614188"
                        z3="1.016242"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.67555"
                        y3="0.630572"
                        z3="3.20372"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.867902"
                        y3="2.054345"
                        z3="1.486197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.426581"
                        y3="-1.352534"
                        z3="-2.387858"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.357979"
                        y3="-2.045892"
                        z3="-0.271022"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.196955"
                        y3="0.420768"
                        z3="0.150373"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.976468"
                        y3="-0.446162"
                        z3="1.371471"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.432485"
                        y3="0.291756"
                        z3="1.241622"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.300761"
                        y3="1.347724"
                        z3="-0.419275"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.082862"
                        y3="0.162033"
                        z3="-1.142781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.33584"
                        y3="0.856967"
                        z3="0.820492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.511774"
                        y3="1.055814"
                        z3="-0.854431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.748622"
                        y3="-0.397804"
                        z3="0.188974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.272679"
                        y3="-0.851364"
                        z3="-1.051353"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.475393"
                        y3="-0.023387"
                        z3="-0.016542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.046501"
                        y3="0.103532"
                        z3="0.266104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.163443"
                        y3="1.267395"
                        z3="-2.07719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.094627"
                        y3="-0.783698"
                        z3="-2.171857"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.858045"
                        y3="0.173802"
                        z3="-0.85536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.432801"
                        y3="0.784346"
                        z3="-2.125337"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.376837"
                        y3="-0.271036"
                        z3="-2.072869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.923269"
                        y3="-1.470571"
                        z3="-1.173224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.342302"
                        y3="-1.119281"
                        z3="0.928675"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.663384"
                        y3="-1.777256"
                        z3="2.242216"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.808136"
                        y3="-2.018858"
                        z3="-2.67101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.488575"
                        y3="-1.322014"
                        z3="1.542561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.676931"
                        y3="1.760786"
                        z3="-2.90439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.744576"
                        y3="-1.144922"
                        z3="-3.127949"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.863474"
                        y3="0.562869"
                        z3="-0.77299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.010448"
                        y3="-0.2272"
                        z3="-2.947528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.013547"
                        y3="-0.285299"
                        z3="0.723533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.400779"
                        y3="-1.827771"
                        z3="0.102403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.680591"
                        y3="-2.164336"
                        z3="2.19377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.997101"
                        y3="-2.614005"
                        z3="2.448539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.614295"
                        y3="-1.071443"
                        z3="3.070725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.690364"
                        y3="-3.099413"
                        z3="-2.602265"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.062485"
                        y3="-1.74744"
                        z3="-3.690174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.605367"
                        y3="-1.698506"
                        z3="-2.002637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6921,.6006,1.7831;1.1109,.8773,1.8473;-4.1416,.9137,-3.2342;-3.9855,-.6142,1.0162;.6755,.6306,3.2037;1.8679,2.0543,1.4862;.4266,-1.3525,-2.3879;.358,-2.0459,-.271;-2.197,.4208,.1504;1.9765,-.4462,1.3715;-1.4325,.2918,1.2416;-.3008,1.3477,-.4193;-4.0829,.162,-1.1428;-.3358,.857,.8205;-1.5118,1.0558,-.8544;2.7486,-.3978,.189;2.2727,-.8514,-1.0514;-3.4754,-.0234,-.0165;4.0465,.1035,.2661;-2.1634,1.2674,-2.0772;3.0946,-.7837,-2.1719;4.858,.1738,-.8554;-3.4328,.7843,-2.1253;4.3768,-.271,-2.0729;.9233,-1.4706,-1.1732;-5.3423,-1.1193,.9287;-5.6634,-1.7773,2.2422;-.8081,-2.0189,-2.671;1.4886,-1.322,1.5426;-1.6769,1.7608,-2.9044;2.7446,-1.1449,-3.1279;5.8635,.5629,-.773;5.0104,-.2272,-2.9475;-6.0135,-.2853,.7235;-5.4008,-1.8278,.1024;-6.6806,-2.1643,2.1938;-4.9971,-2.614,2.4485;-5.6143,-1.0714,3.0707;-.6904,-3.0994,-2.6023;-1.0625,-1.7474,-3.6902;-1.6054,-1.6985,-2.0026;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597.9382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.6446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.70566966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3207.10361550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5394.80928516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9384.07522959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3989.26594443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05512348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74390772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03823805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999987884608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999987884608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999975769216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.666516476204</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1379 103.4445 103.8879 103.9783 104.3331 104.4375 104.8559 105.1889 105.3598 105.3977 105.4625 105.7254 105.7484 105.9590 106.1313 106.1748 106.5105 106.6381 106.6863 107.0859 107.4787 107.5566 107.6648 107.8719 108.0144 108.0946 108.2842 108.4442 108.9605 109.0431 109.2095 109.2976 109.5466 109.7317 110.0373 110.1201 110.2753 110.5866 110.6740 110.9995 111.1502 111.2276 111.4088 111.8862 112.2363 112.4482 112.7252 112.9037 113.2830 113.3264 113.5434 113.6207 113.7217 113.9915 114.0923 114.3071 114.3786 114.4979 114.5778 115.0484 115.4105 115.7168 115.7341 116.0473 116.2016 116.3712 116.4940 116.5964 116.8573 117.3157 117.5602 117.6238 117.9376 118.2030 118.5493 118.7040 118.7426 118.8157 118.8848 118.9660 119.0826 119.7044 119.8814 120.1449 120.1920 120.4815 120.7523 120.9777 121.3736 121.5725 121.6937 121.9154 122.3370 122.7564 123.2963 123.5347 123.9812 124.7464 125.3181 125.5434 126.0948 126.3831 126.6073 126.7456 126.8404 127.0191 127.3298 127.7209 127.8879 127.9268 128.6776 129.0617 129.2194 129.5429 129.9976 130.1698 130.5999 130.9818 131.1993 131.4196 131.5339 131.8558 132.0988 132.3981 132.8041 132.9751 133.4959 133.6042 133.6381 134.1460 134.3092 134.6196 134.8965 134.9654 135.0659 135.1669 135.3031 135.6950 135.8681 135.8844 136.7728 136.9128 137.1125 137.4998 138.0110 138.2320 138.3707 138.5615 138.7966 139.0117 139.1102 139.5928 140.4681 140.6155 140.8819 141.5501 141.8124 141.8896 141.9149 142.1330 142.2671 142.4188 142.5972 142.8533 143.0787 143.1057 143.5570 143.6554 143.8825 143.9194 144.2764 144.5694 144.5863 144.6967 144.9447 145.0583 145.4414 145.5009 145.7663 145.9762 146.0428 146.2064 146.5263 146.5735 146.5941 146.8727 147.0055 147.0927 147.3736 147.9308 148.1058 148.1654 148.3093 148.5282 148.7678 149.0020 149.0912 149.2685 149.4224 149.9459 150.5589 150.9514 151.0210 151.4976 151.6559 152.1220 152.5072 152.8072 152.8746 153.0149 153.2449 153.3981 153.5717 153.6602 154.0601 154.2014 154.6524 154.9558 155.2145 155.3938 155.8199 156.1512 156.4801 156.5680 156.9461 157.0641 157.4088 157.4812 157.9222 158.4188 158.5246 159.0584 160.1480 160.2251 160.9656 161.5221 161.8872 162.7958 163.4848 163.8160 164.4219 165.0466 165.4634 166.6608 168.2733 168.3540 168.5530 169.1457 170.4642 171.3542 172.5543 172.7230 173.2695 173.4108 174.2709 175.2346 175.9862 176.5570 177.1148 177.8057 178.2381 178.9425 179.9519 181.5160 182.7403 184.6687 185.2051 185.4334 185.9212 186.2678 187.2958 187.3408 187.7926 188.9661 189.1811 189.3469 189.5941 190.6068 191.0201 191.3522 191.4729 192.1242 192.6579 193.4513 195.3243 195.6223 196.3429 196.6468 198.9340 199.8746 202.9185 204.4855 205.6157 206.1357 206.4337 206.5937 212.6219 213.1050 216.0004 222.3059 223.7057 224.1708 228.1213 229.2330 230.1380 234.4282 240.6858 246.3852 247.4039 260.2233 263.8357 276.0462 295.2805 298.4604 313.1865 613.2819 618.2021 627.1220 627.6548 631.6182 633.5594 634.6908 635.3570 637.6439 639.0315 643.1897 645.3348 646.1458 646.5579 647.2102 653.5994 716.2839 881.9056 887.5512 888.7496 894.7507 903.5822 1192.4122 1199.4429 1200.5321 1208.6081 1210.4801 1562.0518</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.060272 0.864929 -0.177048 -0.265920 -0.506258 -0.492256 -0.274629 -0.457565 0.189324 -0.213777 -0.301159 -0.334823 -0.373436 0.079984 0.190800 0.113998 -0.006323 0.467259 0.017657 -0.278971 -0.162361 -0.093840 0.383669 -0.146535 0.477415 0.041677 -0.248046 -0.130649 0.197622 0.156313 0.150819 0.145213 0.165268 0.111872 0.110296 0.093470 0.092226 0.092152 0.144099 0.136130 0.101677</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0603 15.1351 9.1770 8.2659 8.5063 8.4923 8.2746 8.4576 6.8107 7.2138 7.3012 7.3348 7.3734 5.9200 5.8092 5.8860 6.0063 5.5327 5.9823 6.2790 6.1624 6.0938 5.6163 6.1465 5.5226 5.9583 6.2480 6.1306 0.8024 0.8437 0.8492 0.8548 0.8347 0.8881 0.8897 0.9065 0.9078 0.9078 0.8559 0.8639 0.8983</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0603 0.8649 -0.1770 -0.2659 -0.5063 -0.4923 -0.2746 -0.4576 0.1893 -0.2138 -0.3012 -0.3348 -0.3734 0.0800 0.1908 0.1140 -0.0063 0.4673 0.0177 -0.2790 -0.1624 -0.0938 0.3837 -0.1465 0.4774 0.0417 -0.2480 -0.1306 0.1976 0.1563 0.1508 0.1452 0.1653 0.1119 0.1103 0.0935 0.0922 0.0922 0.1441 0.1361 0.1017</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2599 5.8390 1.1214 2.2074 1.9963 2.0002 2.1173 2.0287 3.3959 3.0412 2.9008 3.0647 2.9990 4.1910 3.9994 3.8178 3.6707 4.1471 4.0377 3.8698 3.9844 3.9727 4.1988 3.9383 4.0624 3.8032 3.9674 3.8403 1.0313 1.0087 1.0165 1.0055 0.9880 0.9967 0.9971 1.0054 1.0032 1.0031 0.9953 0.9918 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2599 5.8390 1.1214 2.2074 1.9963 2.0002 2.1173 2.0287 3.3959 3.0412 2.9008 3.0647 2.9990 4.1910 3.9994 3.8178 3.6707 4.1471 4.0377 3.8698 3.9844 3.9727 4.1988 3.9383 4.0624 3.8032 3.9674 3.8403 1.0313 1.0087 1.0165 1.0055 0.9880 0.9967 0.9971 1.0054 1.0032 1.0031 0.9953 0.9918 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="43">1.0969 1.8706 1.8467 1.0833 0.8984 1.1212 1.3120 0.8244 1.2193 0.8475 1.8571 1.0023 1.1709 1.1507 0.8685 0.9371 1.6467 1.3768 1.5211 1.4901 1.3612 1.1455 1.3353 1.3804 1.3892 0.9237 1.3803 1.5749 0.9733 1.4339 0.9699 1.4245 0.9753 0.9816 0.9784 0.9801 0.9790 0.9847 0.9897 0.9892 0.9840 0.9779 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 4 1 5 1 9 1 13 2 22 3 17 3 25 6 24 6 27 7 24 8 10 8 14 8 17 9 15 9 28 10 13 11 13 11 14 12 17 12 22 14 19 15 16 15 18 16 20 16 24 18 21 19 22 19 29 20 23 20 30 21 23 21 31 23 32 25 26 25 33 25 34 26 35 26 36 26 37 27 38 27 39 27 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025085488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.730755151806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.12199 18.01885 -2.10314 -15.68665 13.46504 -2.22161 -6.66213 2.92336 -3.73877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.83085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.27905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
