<?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="4.708085"
                        y3="0.572993"
                        z3="1.792412"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.127845"
                        y3="0.835952"
                        z3="1.852703"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.149207"
                        y3="0.981162"
                        z3="-3.200094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.973356"
                        y3="-0.638129"
                        z3="1.016365"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.69215"
                        y3="0.582508"
                        z3="3.208297"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.882081"
                        y3="2.016454"
                        z3="1.496691"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.449764"
                        y3="-1.36002"
                        z3="-2.390766"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.382294"
                        y3="-2.07455"
                        z3="-0.280307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.183274"
                        y3="0.400278"
                        z3="0.15779"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.997541"
                        y3="-0.48334"
                        z3="1.372736"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.415846"
                        y3="0.254871"
                        z3="1.245505"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.283771"
                        y3="1.32339"
                        z3="-0.407953"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.080548"
                        y3="0.182387"
                        z3="-1.126087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.318182"
                        y3="0.819525"
                        z3="0.826269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.498319"
                        y3="1.043571"
                        z3="-0.841189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.770576"
                        y3="-0.425887"
                        z3="0.190981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.297867"
                        y3="-0.875035"
                        z3="-1.052177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.466428"
                        y3="-0.031105"
                        z3="-0.008364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.065708"
                        y3="0.082203"
                        z3="0.271622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.154981"
                        y3="1.280111"
                        z3="-2.056623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.119774"
                        y3="-0.795966"
                        z3="-2.171882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.877066"
                        y3="0.16469"
                        z3="-0.849153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.43132"
                        y3="0.81618"
                        z3="-2.101795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.398762"
                        y3="-0.275651"
                        z3="-2.069532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.948487"
                        y3="-1.49418"
                        z3="-1.179333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.332142"
                        y3="-1.139843"
                        z3="0.924024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.65028"
                        y3="-1.821662"
                        z3="2.225946"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.791254"
                        y3="-2.014343"
                        z3="-2.678905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.511438"
                        y3="-1.361668"
                        z3="1.537558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.669506"
                        y3="1.783129"
                        z3="-2.878568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.772425"
                        y3="-1.153445"
                        z3="-3.130427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.88002"
                        y3="0.559745"
                        z3="-0.764183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.032243"
                        y3="-0.222502"
                        z3="-2.943826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.002419"
                        y3="-0.301083"
                        z3="0.73592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.393476"
                        y3="-1.833201"
                        z3="0.085132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.667313"
                        y3="-2.208819"
                        z3="2.171696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.983303"
                        y3="-2.661824"
                        z3="2.415877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.600633"
                        y3="-1.131206"
                        z3="3.067233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.582474"
                        y3="-1.703382"
                        z3="-1.996389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.676677"
                        y3="-3.097968"
                        z3="-2.633783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.050759"
                        y3="-1.71945"
                        z3="-3.691609"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" 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:4.7081,.573,1.7924;1.1278,.836,1.8527;-4.1492,.9812,-3.2001;-3.9734,-.6381,1.0164;.6922,.5825,3.2083;1.8821,2.0165,1.4967;.4498,-1.36,-2.3908;.3823,-2.0745,-.2803;-2.1833,.4003,.1578;1.9975,-.4833,1.3727;-1.4158,.2549,1.2455;-.2838,1.3234,-.408;-4.0805,.1824,-1.1261;-.3182,.8195,.8263;-1.4983,1.0436,-.8412;2.7706,-.4259,.191;2.2979,-.875,-1.0522;-3.4664,-.0311,-.0084;4.0657,.0822,.2716;-2.155,1.2801,-2.0566;3.1198,-.796,-2.1719;4.8771,.1647,-.8492;-3.4313,.8162,-2.1018;4.3988,-.2757,-2.0695;.9485,-1.4942,-1.1793;-5.3321,-1.1398,.924;-5.6503,-1.8217,2.2259;-.7913,-2.0143,-2.6789;1.5114,-1.3617,1.5376;-1.6695,1.7831,-2.8786;2.7724,-1.1534,-3.1304;5.88,.5597,-.7642;5.0322,-.2225,-2.9438;-6.0024,-.3011,.7359;-5.3935,-1.8332,.0851;-6.6673,-2.2088,2.1717;-4.9833,-2.6618,2.4159;-5.6006,-1.1312,3.0672;-1.5825,-1.7034,-1.9964;-.6767,-3.098,-2.6338;-1.0508,-1.7194,-3.6916;</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">3205.6432035974 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">5.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="4.70808509"
                                 y3="0.57299298"
                                 z3="1.79241232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.12784452"
                                 y3="0.83595183"
                                 z3="1.85270327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.14920722"
                                 y3="0.98116221"
                                 z3="-3.20009353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.97335558"
                                 y3="-0.63812859"
                                 z3="1.01636493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.69214974"
                                 y3="0.58250812"
                                 z3="3.20829737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.88208065"
                                 y3="2.0164542"
                                 z3="1.49669094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.44976375"
                                 y3="-1.36001954"
                                 z3="-2.39076625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.38229413"
                                 y3="-2.07455022"
                                 z3="-0.28030729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.18327409"
                                 y3="0.40027825"
                                 z3="0.15779014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.99754083"
                                 y3="-0.4833397"
                                 z3="1.37273563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.41584563"
                                 y3="0.25487147"
                                 z3="1.24550531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.28377081"
                                 y3="1.32338986"
                                 z3="-0.40795285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.08054806"
                                 y3="0.18238696"
                                 z3="-1.12608694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31818157"
                                 y3="0.81952488"
                                 z3="0.82626888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.4983194"
                                 y3="1.04357113"
                                 z3="-0.84118897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77057566"
                                 y3="-0.42588712"
                                 z3="0.19098145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29786685"
                                 y3="-0.87503481"
                                 z3="-1.0521775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46642833"
                                 y3="-0.03110525"
                                 z3="-0.0083637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.06570828"
                                 y3="0.08220293"
                                 z3="0.27162205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.15498135"
                                 y3="1.28011129"
                                 z3="-2.05662256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11977381"
                                 y3="-0.79596606"
                                 z3="-2.17188218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.87706607"
                                 y3="0.16469031"
                                 z3="-0.84915335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.43131957"
                                 y3="0.81617956"
                                 z3="-2.10179467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.39876206"
                                 y3="-0.27565087"
                                 z3="-2.06953162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.94848707"
                                 y3="-1.49417972"
                                 z3="-1.17933329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.33214201"
                                 y3="-1.13984259"
                                 z3="0.92402414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.65028005"
                                 y3="-1.82166241"
                                 z3="2.22594637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.79125366"
                                 y3="-2.01434273"
                                 z3="-2.6789045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51143755"
                                 y3="-1.3616679"
                                 z3="1.53755793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66950573"
                                 y3="1.78312872"
                                 z3="-2.8785676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.77242508"
                                 y3="-1.15344543"
                                 z3="-3.13042682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8800196"
                                 y3="0.55974547"
                                 z3="-0.7641834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.0322433"
                                 y3="-0.22250233"
                                 z3="-2.94382557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.00241867"
                                 y3="-0.30108337"
                                 z3="0.73591961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.39347562"
                                 y3="-1.83320137"
                                 z3="0.08513217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.66731275"
                                 y3="-2.20881895"
                                 z3="2.17169614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.98330333"
                                 y3="-2.66182353"
                                 z3="2.41587698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.60063326"
                                 y3="-1.13120579"
                                 z3="3.06723329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5824745"
                                 y3="-1.70338245"
                                 z3="-1.99638861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67667701"
                                 y3="-3.09796756"
                                 z3="-2.63378297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.05075935"
                                 y3="-1.7194496"
                                 z3="-3.69160917">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" 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:4.7081,.573,1.7924;1.1278,.836,1.8527;-4.1492,.9812,-3.2001;-3.9734,-.6381,1.0164;.6921,.5825,3.2083;1.8821,2.0165,1.4967;.4498,-1.36,-2.3908;.3823,-2.0746,-.2803;-2.1833,.4003,.1578;1.9975,-.4833,1.3727;-1.4158,.2549,1.2455;-.2838,1.3234,-.408;-4.0805,.1824,-1.1261;-.3182,.8195,.8263;-1.4983,1.0436,-.8412;2.7706,-.4259,.191;2.2979,-.875,-1.0522;-3.4664,-.0311,-.0084;4.0657,.0822,.2716;-2.155,1.2801,-2.0566;3.1198,-.796,-2.1719;4.8771,.1647,-.8492;-3.4313,.8162,-2.1018;4.3988,-.2757,-2.0695;.9485,-1.4942,-1.1793;-5.3321,-1.1398,.924;-5.6503,-1.8217,2.2259;-.7913,-2.0143,-2.6789;1.5114,-1.3617,1.5376;-1.6695,1.7831,-2.8786;2.7724,-1.1534,-3.1304;5.88,.5597,-.7642;5.0322,-.2225,-2.9438;-6.0024,-.3011,.7359;-5.3935,-1.8332,.0851;-6.6673,-2.2088,2.1717;-4.9833,-2.6618,2.4159;-5.6006,-1.1312,3.0672;-1.5825,-1.7034,-1.9964;-.6767,-3.098,-2.6338;-1.0508,-1.7194,-3.6916;</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="4.708085"
                        y3="0.572993"
                        z3="1.792412"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.127845"
                        y3="0.835952"
                        z3="1.852703"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.149207"
                        y3="0.981162"
                        z3="-3.200094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.973356"
                        y3="-0.638129"
                        z3="1.016365"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.69215"
                        y3="0.582508"
                        z3="3.208297"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.882081"
                        y3="2.016454"
                        z3="1.496691"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.449764"
                        y3="-1.36002"
                        z3="-2.390766"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.382294"
                        y3="-2.07455"
                        z3="-0.280307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.183274"
                        y3="0.400278"
                        z3="0.15779"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.997541"
                        y3="-0.48334"
                        z3="1.372736"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.415846"
                        y3="0.254871"
                        z3="1.245505"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.283771"
                        y3="1.32339"
                        z3="-0.407953"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.080548"
                        y3="0.182387"
                        z3="-1.126087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.318182"
                        y3="0.819525"
                        z3="0.826269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.498319"
                        y3="1.043571"
                        z3="-0.841189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.770576"
                        y3="-0.425887"
                        z3="0.190981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.297867"
                        y3="-0.875035"
                        z3="-1.052177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.466428"
                        y3="-0.031105"
                        z3="-0.008364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.065708"
                        y3="0.082203"
                        z3="0.271622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.154981"
                        y3="1.280111"
                        z3="-2.056623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.119774"
                        y3="-0.795966"
                        z3="-2.171882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.877066"
                        y3="0.16469"
                        z3="-0.849153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.43132"
                        y3="0.81618"
                        z3="-2.101795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.398762"
                        y3="-0.275651"
                        z3="-2.069532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.948487"
                        y3="-1.49418"
                        z3="-1.179333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.332142"
                        y3="-1.139843"
                        z3="0.924024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.65028"
                        y3="-1.821662"
                        z3="2.225946"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.791254"
                        y3="-2.014343"
                        z3="-2.678905"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.511438"
                        y3="-1.361668"
                        z3="1.537558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.669506"
                        y3="1.783129"
                        z3="-2.878568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.772425"
                        y3="-1.153445"
                        z3="-3.130427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.88002"
                        y3="0.559745"
                        z3="-0.764183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.032243"
                        y3="-0.222502"
                        z3="-2.943826"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.002419"
                        y3="-0.301083"
                        z3="0.73592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.393476"
                        y3="-1.833201"
                        z3="0.085132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.667313"
                        y3="-2.208819"
                        z3="2.171696"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.983303"
                        y3="-2.661824"
                        z3="2.415877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.600633"
                        y3="-1.131206"
                        z3="3.067233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.582474"
                        y3="-1.703382"
                        z3="-1.996389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.676677"
                        y3="-3.097968"
                        z3="-2.633783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.050759"
                        y3="-1.71945"
                        z3="-3.691609"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" 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:4.7081,.573,1.7924;1.1278,.836,1.8527;-4.1492,.9812,-3.2001;-3.9734,-.6381,1.0164;.6922,.5825,3.2083;1.8821,2.0165,1.4967;.4498,-1.36,-2.3908;.3823,-2.0745,-.2803;-2.1833,.4003,.1578;1.9975,-.4833,1.3727;-1.4158,.2549,1.2455;-.2838,1.3234,-.408;-4.0805,.1824,-1.1261;-.3182,.8195,.8263;-1.4983,1.0436,-.8412;2.7706,-.4259,.191;2.2979,-.875,-1.0522;-3.4664,-.0311,-.0084;4.0657,.0822,.2716;-2.155,1.2801,-2.0566;3.1198,-.796,-2.1719;4.8771,.1647,-.8492;-3.4313,.8162,-2.1018;4.3988,-.2757,-2.0695;.9485,-1.4942,-1.1793;-5.3321,-1.1398,.924;-5.6503,-1.8217,2.2259;-.7913,-2.0143,-2.6789;1.5114,-1.3617,1.5376;-1.6695,1.7831,-2.8786;2.7724,-1.1534,-3.1304;5.88,.5597,-.7642;5.0322,-.2225,-2.9438;-6.0024,-.3011,.7359;-5.3935,-1.8332,.0851;-6.6673,-2.2088,2.1717;-4.9833,-2.6618,2.4159;-5.6006,-1.1312,3.0672;-1.5825,-1.7034,-1.9964;-.6767,-3.098,-2.6338;-1.0508,-1.7194,-3.6916;</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">2308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2600.1019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.4440</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">-2187.70569421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3205.64320360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5393.34889780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9381.17289593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3987.82399813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05532762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.73331012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.02761591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999999293459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999999293459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999998586919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.664138450463</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1386 103.4137 103.8792 103.9562 104.3122 104.4347 104.8524 105.1789 105.3615 105.3895 105.4616 105.7290 105.7386 105.9598 106.1110 106.1626 106.5072 106.6200 106.6720 107.0831 107.4520 107.5367 107.6412 107.8665 108.0089 108.0636 108.2712 108.4483 108.9560 109.0166 109.2023 109.2778 109.5419 109.7206 110.0164 110.1175 110.2719 110.5780 110.6617 110.9919 111.1604 111.2199 111.3912 111.8876 112.2304 112.4241 112.7111 112.8957 113.2425 113.3132 113.5388 113.6085 113.7030 113.9766 114.0926 114.2951 114.3656 114.4895 114.5731 115.0371 115.4093 115.6986 115.7101 116.0515 116.1919 116.3561 116.4823 116.5884 116.8337 117.2838 117.5358 117.6095 117.9079 118.1830 118.5157 118.6703 118.7286 118.7976 118.8811 118.9364 119.0694 119.6594 119.9054 120.1527 120.1887 120.4726 120.7360 120.9580 121.3497 121.5709 121.6889 121.9190 122.3282 122.7556 123.3029 123.5195 123.9640 124.7336 125.2831 125.5438 126.1029 126.3612 126.6057 126.7302 126.8170 127.0014 127.3074 127.7218 127.8833 127.8968 128.6565 129.0455 129.2064 129.5150 129.9933 130.1553 130.5588 130.9729 131.1877 131.3950 131.5357 131.8639 132.1089 132.3841 132.7827 132.9574 133.4787 133.5842 133.6580 134.1339 134.3105 134.6057 134.8930 134.9544 135.0614 135.1471 135.2980 135.6809 135.8285 135.8795 136.7606 136.9208 137.1190 137.4819 138.0093 138.2352 138.3368 138.5694 138.7672 138.9707 139.0945 139.5477 140.4666 140.6063 140.8619 141.5439 141.8206 141.9034 141.9146 142.1363 142.2829 142.4284 142.6114 142.8609 143.0339 143.1035 143.5457 143.6363 143.8570 143.9146 144.2556 144.5187 144.5661 144.6714 144.9355 145.0318 145.4078 145.4911 145.7702 145.9626 146.0411 146.1868 146.5154 146.5737 146.6059 146.8447 146.9916 147.0643 147.3563 147.8895 148.1073 148.1552 148.3005 148.5214 148.7560 148.9832 149.0778 149.2477 149.3351 149.9284 150.5518 150.9013 151.0153 151.4916 151.6483 152.1048 152.4811 152.8021 152.8580 153.0067 153.2217 153.3781 153.5549 153.6475 154.0324 154.1920 154.5665 154.9373 155.2166 155.3681 155.7692 156.1349 156.4700 156.5634 156.9043 157.0596 157.4044 157.4666 157.9201 158.4226 158.4979 159.0514 160.1539 160.2186 160.9793 161.4470 161.8543 162.8016 163.4747 163.8160 164.3951 165.0132 165.4712 166.6448 168.2706 168.3540 168.5179 169.1403 170.4465 171.3453 172.5475 172.6666 173.2829 173.3973 174.2777 175.2435 175.9803 176.5577 177.1056 177.8024 178.2436 178.9291 179.9291 181.5051 182.7114 184.6718 185.2034 185.4339 185.8903 186.2680 187.2832 187.3456 187.7878 188.9678 189.1733 189.3504 189.5771 190.6015 191.0206 191.3405 191.4490 192.0991 192.6590 193.4520 195.2998 195.6204 196.3273 196.6429 198.9186 199.8666 202.8982 204.4673 205.6240 206.1429 206.4217 206.5895 212.6197 213.1046 216.0113 222.3117 223.7077 224.1759 228.1192 229.2299 230.1317 234.4259 240.6789 246.3836 247.4079 260.2713 263.8018 276.0216 295.2829 298.4612 313.1816 613.2495 618.1552 627.1151 627.6391 631.6172 633.5494 634.7310 635.3375 637.6120 639.0593 643.1083 645.3377 645.9398 646.5524 647.2532 653.5838 716.2289 881.9172 887.5438 888.7733 894.7202 903.5903 1192.4333 1199.4138 1200.4814 1208.5458 1210.4259 1562.0316</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">-0.060477 0.864794 -0.177089 -0.266122 -0.506821 -0.492193 -0.273729 -0.458333 0.189743 -0.214037 -0.300884 -0.334151 -0.372931 0.079391 0.191212 0.115249 -0.006996 0.467267 0.016507 -0.281013 -0.161846 -0.093208 0.384087 -0.147064 0.476823 0.041430 -0.248036 -0.130283 0.197862 0.156516 0.150848 0.145345 0.165274 0.111872 0.110733 0.093536 0.092274 0.092208 0.101681 0.144455 0.136108</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">17.0605 15.1352 9.1771 8.2661 8.5068 8.4922 8.2737 8.4583 6.8103 7.2140 7.3009 7.3342 7.3729 5.9206 5.8088 5.8848 6.0070 5.5327 5.9835 6.2810 6.1618 6.0932 5.6159 6.1471 5.5232 5.9586 6.2480 6.1303 0.8021 0.8435 0.8492 0.8547 0.8347 0.8881 0.8893 0.9065 0.9077 0.9078 0.8983 0.8555 0.8639</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">-0.0605 0.8648 -0.1771 -0.2661 -0.5068 -0.4922 -0.2737 -0.4583 0.1897 -0.2140 -0.3009 -0.3342 -0.3729 0.0794 0.1912 0.1152 -0.0070 0.4673 0.0165 -0.2810 -0.1618 -0.0932 0.3841 -0.1471 0.4768 0.0414 -0.2480 -0.1303 0.1979 0.1565 0.1508 0.1453 0.1653 0.1119 0.1107 0.0935 0.0923 0.0922 0.1017 0.1445 0.1361</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2596 5.8385 1.1213 2.2073 1.9956 2.0001 2.1180 2.0280 3.3950 3.0409 2.9006 3.0646 3.0001 4.1911 3.9984 3.8164 3.6712 4.1469 4.0376 3.8710 3.9843 3.9720 4.1998 3.9388 4.0657 3.8028 3.9674 3.8398 1.0311 1.0086 1.0163 1.0054 0.9880 0.9967 0.9971 1.0054 1.0032 1.0031 0.9945 0.9950 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2596 5.8385 1.1213 2.2073 1.9956 2.0001 2.1180 2.0280 3.3950 3.0409 2.9006 3.0646 3.0001 4.1911 3.9984 3.8164 3.6712 4.1469 4.0376 3.8710 3.9843 3.9720 4.1998 3.9388 4.0657 3.8028 3.9674 3.8398 1.0311 1.0086 1.0163 1.0054 0.9880 0.9967 0.9971 1.0054 1.0032 1.0031 0.9945 0.9950 0.9917</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">1.0962 1.8701 1.8464 1.0831 0.8991 1.1211 1.3121 0.8241 1.2207 0.8474 1.8574 1.0018 1.1715 1.1499 0.8684 0.9369 1.6472 1.3768 1.5217 1.4909 1.3621 1.1449 1.3352 1.3797 1.3895 0.9239 1.3803 1.5761 0.9729 1.4342 0.9697 1.4244 0.9753 0.9815 0.9786 0.9801 0.9789 0.9846 0.9896 0.9892 0.9744 0.9839 0.9777</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">-0.025032409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.730726615986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.09695 17.98596 -2.11099 -15.70674 13.51255 -2.19419 -6.81579 3.05641 -3.75939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.83774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.29657</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
