<?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="4.692877"
                        y3="0.5312"
                        z3="1.828006"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.122563"
                        y3="0.810864"
                        z3="1.85483"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.184326"
                        y3="0.925488"
                        z3="-3.190552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.000507"
                        y3="-0.619853"
                        z3="1.050692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.684726"
                        y3="0.542875"
                        z3="3.204597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.877024"
                        y3="1.989949"
                        z3="1.500297"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.500721"
                        y3="-1.353379"
                        z3="-2.453237"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.373471"
                        y3="-2.042619"
                        z3="-0.338238"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.201756"
                        y3="0.380829"
                        z3="0.164747"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.985638"
                        y3="-0.50511"
                        z3="1.354661"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.431424"
                        y3="0.244441"
                        z3="1.251797"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.298685"
                        y3="1.284026"
                        z3="-0.414186"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.107239"
                        y3="0.165318"
                        z3="-1.102583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.328413"
                        y3="0.801007"
                        z3="0.831943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.517248"
                        y3="1.014927"
                        z3="-0.844784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.772698"
                        y3="-0.431567"
                        z3="0.184855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.313104"
                        y3="-0.85634"
                        z3="-1.071774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.490363"
                        y3="-0.034416"
                        z3="0.015723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.068646"
                        y3="0.071278"
                        z3="0.290863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.180507"
                        y3="1.235913"
                        z3="-2.061517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.149225"
                        y3="-0.760032"
                        z3="-2.179933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.892826"
                        y3="0.171661"
                        z3="-0.818942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.460695"
                        y3="0.778409"
                        z3="-2.092597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.427768"
                        y3="-0.244893"
                        z3="-2.052735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.964558"
                        y3="-1.471429"
                        z3="-1.224799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.363634"
                        y3="-1.10425"
                        z3="0.971618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.675982"
                        y3="-1.776911"
                        z3="2.280317"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.722616"
                        y3="-2.02197"
                        z3="-2.768791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.503046"
                        y3="-1.386152"
                        z3="1.510898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.697152"
                        y3="1.725796"
                        z3="-2.893137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.811611"
                        y3="-1.096531"
                        z3="-3.149689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.896172"
                        y3="0.56156"
                        z3="-0.715449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.072165"
                        y3="-0.176835"
                        z3="-2.918554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.0274"
                        y3="-0.259154"
                        z3="0.784551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.443133"
                        y3="-1.79977"
                        z3="0.135184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.698268"
                        y3="-2.153828"
                        z3="2.24206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.014427"
                        y3="-2.622951"
                        z3="2.467257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.607329"
                        y3="-1.083186"
                        z3="3.118289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.539598"
                        y3="-1.706197"
                        z3="-2.121782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.606989"
                        y3="-3.103354"
                        z3="-2.699122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.95229"
                        y3="-1.749596"
                        z3="-3.794077"/>
               </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:4.6929,.5312,1.828;1.1226,.8109,1.8548;-4.1843,.9255,-3.1906;-4.0005,-.6199,1.0507;.6847,.5429,3.2046;1.877,1.9899,1.5003;.5007,-1.3534,-2.4532;.3735,-2.0426,-.3382;-2.2018,.3808,.1647;1.9856,-.5051,1.3547;-1.4314,.2444,1.2518;-.2987,1.284,-.4142;-4.1072,.1653,-1.1026;-.3284,.801,.8319;-1.5172,1.0149,-.8448;2.7727,-.4316,.1849;2.3131,-.8563,-1.0718;-3.4904,-.0344,.0157;4.0686,.0713,.2909;-2.1805,1.2359,-2.0615;3.1492,-.76,-2.1799;4.8928,.1717,-.8189;-3.4607,.7784,-2.0926;4.4278,-.2449,-2.0527;.9646,-1.4714,-1.2248;-5.3636,-1.1042,.9716;-5.676,-1.7769,2.2803;-.7226,-2.022,-2.7688;1.503,-1.3862,1.5109;-1.6972,1.7258,-2.8931;2.8116,-1.0965,-3.1497;5.8962,.5616,-.7154;5.0722,-.1768,-2.9186;-6.0274,-.2592,.7846;-5.4431,-1.7998,.1352;-6.6983,-2.1538,2.2421;-5.0144,-2.623,2.4673;-5.6073,-1.0832,3.1183;-1.5396,-1.7062,-2.1218;-.607,-3.1034,-2.6991;-.9523,-1.7496,-3.7941;</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">3201.4049148433 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">5.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="4.69287726"
                                 y3="0.53120013"
                                 z3="1.82800559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.12256254"
                                 y3="0.81086353"
                                 z3="1.85482994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.18432591"
                                 y3="0.92548823"
                                 z3="-3.19055154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.00050745"
                                 y3="-0.61985264"
                                 z3="1.0506923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68472606"
                                 y3="0.54287485"
                                 z3="3.20459748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.87702359"
                                 y3="1.98994881"
                                 z3="1.5002966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.50072065"
                                 y3="-1.35337922"
                                 z3="-2.45323732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.37347137"
                                 y3="-2.04261948"
                                 z3="-0.33823842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.20175555"
                                 y3="0.38082949"
                                 z3="0.164747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.98563788"
                                 y3="-0.50510977"
                                 z3="1.35466089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.43142389"
                                 y3="0.2444406"
                                 z3="1.25179654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.29868533"
                                 y3="1.284026"
                                 z3="-0.41418646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.10723876"
                                 y3="0.16531789"
                                 z3="-1.10258318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32841296"
                                 y3="0.80100682"
                                 z3="0.83194323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51724769"
                                 y3="1.01492726"
                                 z3="-0.84478406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77269755"
                                 y3="-0.43156724"
                                 z3="0.18485531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31310372"
                                 y3="-0.85633983"
                                 z3="-1.07177381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.49036275"
                                 y3="-0.03441635"
                                 z3="0.01572258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.06864626"
                                 y3="0.07127838"
                                 z3="0.29086341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18050707"
                                 y3="1.23591297"
                                 z3="-2.0615166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.14922493"
                                 y3="-0.76003169"
                                 z3="-2.17993339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89282596"
                                 y3="0.17166116"
                                 z3="-0.81894194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.46069519"
                                 y3="0.77840896"
                                 z3="-2.09259684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.42776789"
                                 y3="-0.24489289"
                                 z3="-2.05273533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.96455757"
                                 y3="-1.47142879"
                                 z3="-1.22479854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.36363436"
                                 y3="-1.10425044"
                                 z3="0.97161842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.67598246"
                                 y3="-1.7769114"
                                 z3="2.28031735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.72261639"
                                 y3="-2.02197008"
                                 z3="-2.76879053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50304561"
                                 y3="-1.38615163"
                                 z3="1.51089839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69715235"
                                 y3="1.72579621"
                                 z3="-2.89313692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.81161095"
                                 y3="-1.09653099"
                                 z3="-3.14968938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.8961724"
                                 y3="0.56155993"
                                 z3="-0.71544864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.07216506"
                                 y3="-0.17683475"
                                 z3="-2.91855422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.02739967"
                                 y3="-0.25915353"
                                 z3="0.78455058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.44313345"
                                 y3="-1.7997703"
                                 z3="0.13518364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.69826827"
                                 y3="-2.15382763"
                                 z3="2.24205994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.01442746"
                                 y3="-2.62295096"
                                 z3="2.46725684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.6073291"
                                 y3="-1.08318604"
                                 z3="3.11828904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.53959758"
                                 y3="-1.70619684"
                                 z3="-2.12178186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.60698868"
                                 y3="-3.10335448"
                                 z3="-2.69912152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.95228951"
                                 y3="-1.74959639"
                                 z3="-3.79407693">
                              <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:4.6929,.5312,1.828;1.1226,.8109,1.8548;-4.1843,.9255,-3.1906;-4.0005,-.6199,1.0507;.6847,.5429,3.2046;1.877,1.9899,1.5003;.5007,-1.3534,-2.4532;.3735,-2.0426,-.3382;-2.2018,.3808,.1647;1.9856,-.5051,1.3547;-1.4314,.2444,1.2518;-.2987,1.284,-.4142;-4.1072,.1653,-1.1026;-.3284,.801,.8319;-1.5172,1.0149,-.8448;2.7727,-.4316,.1849;2.3131,-.8563,-1.0718;-3.4904,-.0344,.0157;4.0686,.0713,.2909;-2.1805,1.2359,-2.0615;3.1492,-.76,-2.1799;4.8928,.1717,-.8189;-3.4607,.7784,-2.0926;4.4278,-.2449,-2.0527;.9646,-1.4714,-1.2248;-5.3636,-1.1043,.9716;-5.676,-1.7769,2.2803;-.7226,-2.022,-2.7688;1.503,-1.3862,1.5109;-1.6972,1.7258,-2.8931;2.8116,-1.0965,-3.1497;5.8962,.5616,-.7154;5.0722,-.1768,-2.9186;-6.0274,-.2592,.7846;-5.4431,-1.7998,.1352;-6.6983,-2.1538,2.2421;-5.0144,-2.623,2.4673;-5.6073,-1.0832,3.1183;-1.5396,-1.7062,-2.1218;-.607,-3.1034,-2.6991;-.9523,-1.7496,-3.7941;</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 "1-OCTANOL"</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="4.692877"
                        y3="0.5312"
                        z3="1.828006"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.122563"
                        y3="0.810864"
                        z3="1.85483"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.184326"
                        y3="0.925488"
                        z3="-3.190552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.000507"
                        y3="-0.619853"
                        z3="1.050692"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.684726"
                        y3="0.542875"
                        z3="3.204597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.877024"
                        y3="1.989949"
                        z3="1.500297"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.500721"
                        y3="-1.353379"
                        z3="-2.453237"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.373471"
                        y3="-2.042619"
                        z3="-0.338238"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.201756"
                        y3="0.380829"
                        z3="0.164747"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.985638"
                        y3="-0.50511"
                        z3="1.354661"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.431424"
                        y3="0.244441"
                        z3="1.251797"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.298685"
                        y3="1.284026"
                        z3="-0.414186"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.107239"
                        y3="0.165318"
                        z3="-1.102583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.328413"
                        y3="0.801007"
                        z3="0.831943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.517248"
                        y3="1.014927"
                        z3="-0.844784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.772698"
                        y3="-0.431567"
                        z3="0.184855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.313104"
                        y3="-0.85634"
                        z3="-1.071774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.490363"
                        y3="-0.034416"
                        z3="0.015723"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.068646"
                        y3="0.071278"
                        z3="0.290863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.180507"
                        y3="1.235913"
                        z3="-2.061517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.149225"
                        y3="-0.760032"
                        z3="-2.179933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.892826"
                        y3="0.171661"
                        z3="-0.818942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.460695"
                        y3="0.778409"
                        z3="-2.092597"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.427768"
                        y3="-0.244893"
                        z3="-2.052735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.964558"
                        y3="-1.471429"
                        z3="-1.224799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.363634"
                        y3="-1.10425"
                        z3="0.971618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.675982"
                        y3="-1.776911"
                        z3="2.280317"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.722616"
                        y3="-2.02197"
                        z3="-2.768791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.503046"
                        y3="-1.386152"
                        z3="1.510898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.697152"
                        y3="1.725796"
                        z3="-2.893137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.811611"
                        y3="-1.096531"
                        z3="-3.149689"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.896172"
                        y3="0.56156"
                        z3="-0.715449"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.072165"
                        y3="-0.176835"
                        z3="-2.918554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.0274"
                        y3="-0.259154"
                        z3="0.784551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.443133"
                        y3="-1.79977"
                        z3="0.135184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.698268"
                        y3="-2.153828"
                        z3="2.24206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.014427"
                        y3="-2.622951"
                        z3="2.467257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.607329"
                        y3="-1.083186"
                        z3="3.118289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.539598"
                        y3="-1.706197"
                        z3="-2.121782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.606989"
                        y3="-3.103354"
                        z3="-2.699122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.95229"
                        y3="-1.749596"
                        z3="-3.794077"/>
               </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:4.6929,.5312,1.828;1.1226,.8109,1.8548;-4.1843,.9255,-3.1906;-4.0005,-.6199,1.0507;.6847,.5429,3.2046;1.877,1.9899,1.5003;.5007,-1.3534,-2.4532;.3735,-2.0426,-.3382;-2.2018,.3808,.1647;1.9856,-.5051,1.3547;-1.4314,.2444,1.2518;-.2987,1.284,-.4142;-4.1072,.1653,-1.1026;-.3284,.801,.8319;-1.5172,1.0149,-.8448;2.7727,-.4316,.1849;2.3131,-.8563,-1.0718;-3.4904,-.0344,.0157;4.0686,.0713,.2909;-2.1805,1.2359,-2.0615;3.1492,-.76,-2.1799;4.8928,.1717,-.8189;-3.4607,.7784,-2.0926;4.4278,-.2449,-2.0527;.9646,-1.4714,-1.2248;-5.3636,-1.1042,.9716;-5.676,-1.7769,2.2803;-.7226,-2.022,-2.7688;1.503,-1.3862,1.5109;-1.6972,1.7258,-2.8931;2.8116,-1.0965,-3.1497;5.8962,.5616,-.7154;5.0722,-.1768,-2.9186;-6.0274,-.2592,.7846;-5.4431,-1.7998,.1352;-6.6983,-2.1538,2.2421;-5.0144,-2.623,2.4673;-5.6073,-1.0832,3.1183;-1.5396,-1.7062,-2.1218;-.607,-3.1034,-2.6991;-.9523,-1.7496,-3.7941;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2631.1895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.4714</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">-2187.70402852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3201.40491484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5389.10894337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9372.69516344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3983.58622008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04586529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.71922819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.01519967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306684</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999971968815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999971968815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999943937630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.661235893940</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-2765.3958 -2426.6512 -675.5005 -525.4293 -525.0185 -523.8200 -523.8169 -523.4216 -396.0769 -394.1011 -393.8699 -393.2664 -393.0458 -284.5558 -283.8053 -283.7867 -282.7560 -282.4419 -281.8416 -281.8016 -281.4352 -281.0172 -280.8201 -280.4408 -280.3654 -280.3147 -280.2046 -279.4060 -260.6686 -224.2843 -199.5075 -199.2676 -199.2564 -168.6247 -168.5837 -168.5488 -37.6165 -34.7957 -34.3074 -33.9992 -33.5875 -31.4353 -31.2632 -30.4437 -29.5415 -28.9544 -27.6782 -27.2749 -26.5348 -25.4676 -24.6471 -24.4176 -23.8592 -23.0243 -22.9834 -22.0288 -21.6057 -20.8940 -20.5147 -20.1692 -19.6010 -19.3882 -18.9108 -18.7661 -18.1851 -17.9909 -17.9233 -17.8669 -17.2736 -17.1307 -16.7456 -16.5729 -16.5428 -16.4311 -16.2473 -15.9529 -15.8634 -15.6470 -15.4171 -15.0101 -14.6760 -14.5994 -14.3585 -14.2556 -14.2525 -13.7624 -13.3801 -13.3537 -13.1187 -12.9798 -12.9384 -12.8980 -12.6194 -12.5851 -12.5523 -12.4407 -12.1490 -11.9995 -11.9078 -11.8321 -11.6082 -11.5317 -11.3782 -11.2903 -11.1140 -10.8624 -10.5947 -9.7427 -9.3103 -9.1165 0.0912 0.5541 0.9738 1.0662 2.3278 2.9382 3.0976 3.1493 3.6278 3.8641 4.0681 4.1764 4.3819 4.4328 4.5599 4.6909 4.8284 4.9209 5.0747 5.1132 5.1723 5.3193 5.3564 5.4118 5.5190 5.5665 5.8516 5.9450 6.0635 6.2318 6.3507 6.4670 6.5815 6.7674 6.8681 7.0279 7.2408 7.3575 7.3832 7.4687 7.6903 7.7586 7.8533 8.0245 8.1672 8.3620 8.4604 8.5032 8.6770 8.7882 8.9047 8.9695 9.0483 9.1326 9.3545 9.4976 9.6011 9.6853 9.7200 9.8633 9.9141 10.1053 10.1921 10.3049 10.4478 10.5691 10.6927 10.7714 10.8867 10.9401 10.9955 11.2455 11.3645 11.5002 11.6768 11.8269 11.9475 12.0031 12.0676 12.1719 12.2137 12.3437 12.4440 12.5685 12.7783 12.8207 12.8796 13.0977 13.1121 13.2864 13.3554 13.4366 13.5497 13.5628 13.7188 13.7726 13.8619 13.8946 14.0021 14.0946 14.2024 14.3050 14.3846 14.4186 14.5321 14.5999 14.6676 14.8768 14.9849 15.1214 15.2694 15.3107 15.5725 15.6104 15.7510 15.8115 16.0154 16.0878 16.1737 16.4136 16.5232 16.6565 16.7448 16.8524 17.0264 17.2335 17.2781 17.3713 17.4920 17.6821 17.8512 17.9522 18.1899 18.2976 18.3630 18.6041 18.6769 18.8423 19.0521 19.1056 19.3199 19.4805 19.6269 19.7597 19.9283 20.0156 20.0730 20.2678 20.3592 20.4646 20.7096 20.7766 20.9434 21.0788 21.1503 21.4057 21.4764 21.6649 21.6912 21.9591 22.0519 22.1117 22.2315 22.4918 22.6767 22.7663 22.8501 22.9093 23.0967 23.1907 23.3518 23.4699 23.5562 23.7714 23.9231 24.1454 24.3102 24.3745 24.5358 24.7029 24.7732 24.8745 25.0855 25.1253 25.3366 25.5188 25.5739 25.7968 25.9673 26.1240 26.2250 26.4372 26.5578 26.6719 26.8598 26.9343 27.0738 27.2584 27.2689 27.5287 27.6223 27.8309 27.9624 27.9869 28.1148 28.3291 28.3660 28.4178 28.5398 28.8038 29.0407 29.3537 29.3861 29.7250 29.9761 30.0736 30.3498 30.3708 30.5463 30.5711 30.7794 30.8723 31.0373 31.2181 31.5684 31.7259 31.8569 32.0840 32.1449 32.2622 32.4490 32.7149 32.8890 32.9659 33.2056 33.3828 33.5829 33.7192 33.8726 34.0971 34.2077 34.3552 34.3963 34.6404 34.7341 34.9545 35.1311 35.3146 35.4069 35.6091 35.9146 36.3758 36.4665 36.6335 36.8867 36.9271 37.1719 37.2728 37.6665 37.8875 38.0132 38.1509 38.2595 38.4572 38.6294 38.7880 38.9245 38.9641 39.2070 39.2336 39.6986 39.9328 40.0066 40.1192 40.2858 40.4220 40.5841 40.6790 40.8606 40.9309 41.0805 41.1883 41.2515 41.4253 41.5009 41.5601 41.7933 41.9060 42.0950 42.1892 42.4213 42.5833 42.7458 42.8690 42.9599 43.0457 43.1945 43.3978 43.4389 43.5163 43.7880 43.9318 44.2419 44.5554 44.7204 44.8492 44.9918 45.1419 45.3822 45.5126 45.7179 45.7541 46.0294 46.1323 46.4687 46.6082 46.6553 46.8575 46.8893 47.1439 47.2869 47.4863 47.9195 48.0095 48.1054 48.2937 48.3280 48.4804 48.6688 48.8389 49.0278 49.1250 49.4392 49.5958 49.8144 49.8886 50.1844 50.4073 50.5288 50.8772 51.0474 51.2599 51.3216 51.5856 51.8424 51.9096 52.0466 52.5011 52.5891 52.6789 53.0148 53.1775 53.3281 53.3604 53.8652 54.0924 54.2623 54.4889 54.6560 54.8013 55.2938 55.3525 55.4451 55.6478 55.9305 56.2432 56.3388 56.4484 56.8709 56.9543 57.3547 57.4662 57.5813 57.9647 58.1467 58.3005 58.4116 58.5729 58.6183 58.9094 59.0477 59.2708 59.5549 59.7906 59.9086 60.2126 60.2793 60.5699 60.6398 60.9361 61.0758 61.2731 61.4293 61.8176 62.0856 62.2873 62.5171 62.5430 62.8825 62.9290 63.0858 63.4625 63.4953 63.6485 63.6618 63.8292 64.2303 64.2806 64.5199 64.9968 65.3217 65.4172 65.6804 65.8423 66.1548 66.3510 66.4526 66.6000 66.7558 66.8982 66.9933 67.3057 67.5030 67.6417 67.9932 68.1590 68.3406 68.4330 68.6214 68.7660 69.0843 69.3578 69.5414 69.6246 69.7425 69.9131 70.1510 70.5291 70.7410 71.2827 71.3607 71.7149 71.8407 71.9674 72.1888 72.4044 72.6582 72.8894 73.2640 73.4867 73.7724 74.2908 74.6271 74.6984 75.1008 75.2360 75.6682 75.8784 76.0130 76.2451 76.3794 76.4186 76.7368 76.8118 77.1679 77.6754 78.0140 78.3516 78.6192 78.6996 78.9982 79.0949 79.1555 79.3451 79.4601 79.6196 79.7361 80.0509 80.2020 80.4945 80.6014 80.6830 80.9772 81.0115 81.0845 81.2844 81.5411 81.6736 81.8010 81.8918 82.0537 82.1129 82.2143 82.3390 82.5503 82.7424 83.0162 83.1087 83.1424 83.2412 83.3579 83.4616 83.5156 83.6837 83.7157 83.9003 84.0072 84.0486 84.2489 84.3809 84.3975 84.6156 84.8539 84.9815 85.0937 85.3258 85.5122 85.6479 85.8957 86.0139 86.1821 86.2559 86.4037 86.6367 86.9654 87.0183 87.1030 87.2623 87.3326 87.5430 87.7797 87.8606 88.1371 88.2623 88.4159 88.5219 88.7294 88.8240 88.8332 89.1141 89.2291 89.3078 89.4048 89.5505 89.5742 89.7094 89.8219 90.3063 90.5218 90.6878 90.7953 90.8694 91.1702 91.3137 91.4505 91.4802 91.8273 92.0621 92.2137 92.5883 92.6408 92.7371 92.9870 93.0619 93.3523 93.4409 93.4985 93.6463 93.7179 93.8320 94.0262 94.2202 94.2319 94.4231 94.4534 94.7727 95.0514 95.2425 95.4603 95.5813 95.7481 96.0184 96.0699 96.3772 96.4869 96.7500 96.7771 96.8760 97.3140 97.3957 97.5169 97.5658 97.7604 97.9208 97.9658 98.0544 98.1902 98.3938 98.5506 98.9743 98.9837 99.2588 99.7442 99.7927 99.9215 100.1222 100.5321 100.6752 101.0555 101.1214 101.1703 101.4747 101.5959 101.9445 101.9554 102.2726 102.3477 102.4891 102.6760 102.9988 103.3195 103.8197 103.9108 104.2489 104.3905 104.8136 105.1768 105.2651 105.3187 105.4160 105.6496 105.7419 105.9283 106.0384 106.1582 106.4756 106.5955 106.6298 107.0261 107.4050 107.5544 107.6379 107.8137 107.8804 108.0723 108.2610 108.4474 108.9722 109.0803 109.1624 109.2319 109.5753 109.6743 109.9807 110.1370 110.2975 110.5693 110.6367 110.9965 111.0946 111.1787 111.3930 111.7828 112.2072 112.4094 112.6677 112.8338 113.1976 113.3182 113.4330 113.4543 113.7015 113.9466 114.0812 114.2605 114.3064 114.4606 114.5143 115.0088 115.3077 115.5459 115.7144 116.0228 116.1270 116.3395 116.4490 116.5656 116.7792 117.3022 117.5299 117.6812 118.0101 118.1978 118.5390 118.6523 118.6855 118.7824 118.8262 118.8626 119.0619 119.5753 119.8818 120.0562 120.1486 120.4578 120.7159 120.9394 121.3544 121.5247 121.6442 121.7916 122.3265 122.7111 123.2430 123.5241 123.9161 124.7089 125.2681 125.4787 126.0770 126.4083 126.5463 126.6809 126.8762 127.0305 127.2116 127.6091 127.8701 127.9747 128.6513 129.0428 129.1408 129.4613 129.9962 130.1446 130.6332 130.9069 131.1997 131.3798 131.4820 131.8621 132.1224 132.2326 132.7579 132.9541 133.4073 133.5076 133.5566 134.1575 134.2163 134.5778 134.8208 134.8849 134.9898 135.1530 135.3184 135.6256 135.7889 135.8603 136.7778 136.9183 137.0387 137.4690 137.9103 138.1247 138.3389 138.5058 138.7608 138.9831 139.0252 139.5189 140.5203 140.6086 140.8201 141.5027 141.7664 141.9472 142.0298 142.1998 142.3390 142.5382 142.6593 142.8734 143.0875 143.1505 143.5285 143.6391 143.8100 143.9518 144.1842 144.4685 144.5283 144.6804 145.0062 145.0650 145.4130 145.4990 145.7163 145.9588 146.0674 146.2339 146.5375 146.5999 146.6320 146.8005 146.9825 147.1523 147.3448 147.8552 148.0069 148.1335 148.2509 148.4604 148.7420 148.9782 149.0361 149.1947 149.3336 149.9042 150.4425 150.7505 151.0151 151.4128 151.6748 152.2160 152.5611 152.7734 152.8651 153.1184 153.3336 153.4054 153.5138 153.7889 154.1725 154.2270 154.5708 155.0145 155.2097 155.3621 155.7207 156.2053 156.4744 156.5670 157.0153 157.0902 157.2945 157.4291 157.8850 158.3368 158.4504 159.1405 160.1424 160.3580 160.9412 161.6262 161.9664 162.7462 163.4441 163.7806 164.4347 165.1212 165.3441 166.6928 168.2074 168.4205 168.5519 169.1193 170.4366 171.4570 172.5581 172.7306 173.1719 173.4459 174.3755 175.3866 176.1433 176.6715 177.1180 177.7209 178.3592 178.9399 179.9415 181.5147 182.9342 184.8617 185.1923 185.5368 185.9317 186.5498 187.2810 187.5027 187.7891 188.9448 189.3241 189.3457 189.6951 190.8122 191.0946 191.3711 191.4818 192.1573 192.6188 193.5168 195.4302 195.5697 196.3439 196.8721 198.9969 199.8118 202.8863 204.6041 205.6058 206.1660 206.4148 206.5215 212.5807 213.0414 216.2754 222.3685 223.7632 224.2319 228.1744 229.1987 230.1952 234.3788 240.6338 246.3558 247.3580 260.3124 263.9209 276.4012 295.3311 298.5237 313.2375 613.4509 618.6004 627.1086 627.4355 631.6793 633.5348 634.4876 635.3101 637.5579 638.8597 643.1089 645.2434 646.0703 646.3279 647.0909 653.6078 716.3921 881.8689 887.6151 888.7389 894.9671 903.4934 1192.5681 1199.6874 1200.6268 1208.5753 1210.4173 1561.9435</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">-0.057002 0.854845 -0.176107 -0.257881 -0.491344 -0.478766 -0.271880 -0.437401 0.186292 -0.211445 -0.294733 -0.331746 -0.371825 0.079450 0.189739 0.110667 -0.005557 0.458571 0.017991 -0.288612 -0.160419 -0.093114 0.382827 -0.146075 0.457291 0.039091 -0.245135 -0.126113 0.193705 0.154556 0.148344 0.142745 0.161387 0.110907 0.108095 0.091829 0.092063 0.092463 0.098125 0.140428 0.133743</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">17.0570 15.1452 9.1761 8.2579 8.4913 8.4788 8.2719 8.4374 6.8137 7.2114 7.2947 7.3317 7.3718 5.9206 5.8103 5.8893 6.0056 5.5414 5.9820 6.2886 6.1604 6.0931 5.6172 6.1461 5.5427 5.9609 6.2451 6.1261 0.8063 0.8454 0.8517 0.8573 0.8386 0.8891 0.8919 0.9082 0.9079 0.9075 0.9019 0.8596 0.8663</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">-0.0570 0.8548 -0.1761 -0.2579 -0.4913 -0.4788 -0.2719 -0.4374 0.1863 -0.2114 -0.2947 -0.3317 -0.3718 0.0794 0.1897 0.1107 -0.0056 0.4586 0.0180 -0.2886 -0.1604 -0.0931 0.3828 -0.1461 0.4573 0.0391 -0.2451 -0.1261 0.1937 0.1546 0.1483 0.1427 0.1614 0.1109 0.1081 0.0918 0.0921 0.0925 0.0981 0.1404 0.1337</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2632 5.8618 1.1225 2.2134 2.0159 2.0156 2.1155 2.0515 3.3912 3.0442 2.8939 3.0612 3.0010 4.1885 3.9915 3.8336 3.6703 4.1582 4.0428 3.8692 3.9858 3.9773 4.1978 3.9428 4.0961 3.8079 3.9666 3.8457 1.0334 1.0094 1.0178 1.0066 0.9895 0.9969 0.9976 1.0055 1.0035 1.0034 0.9965 0.9957 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2632 5.8618 1.1225 2.2134 2.0159 2.0156 2.1155 2.0515 3.3912 3.0442 2.8939 3.0612 3.0010 4.1885 3.9915 3.8336 3.6703 4.1582 4.0428 3.8692 3.9858 3.9773 4.1978 3.9428 4.0961 3.8079 3.9666 3.8457 1.0334 1.0094 1.0178 1.0066 0.9895 0.9969 0.9976 1.0055 1.0035 1.0034 0.9965 0.9957 0.9927</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">1.0983 1.8880 1.8582 1.0796 0.8985 1.1221 1.3161 0.8279 1.2160 0.8547 1.8828 1.0007 1.1629 1.1542 0.8755 0.9392 1.6445 1.3700 1.5273 1.4913 1.3640 1.1410 1.3408 1.3794 1.3879 0.9243 1.3839 1.5760 0.9753 1.4373 0.9674 1.4253 0.9743 0.9810 0.9791 0.9797 0.9792 0.9850 0.9893 0.9889 0.9751 0.9843 0.9786</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">-0.024863858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.728892382031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.87257 17.89843 -1.97414 -15.30913 13.24309 -2.06603 -6.89658 3.41197 -3.48461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.50647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.45453</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
