<?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="4.749416"
                        y3="1.368006"
                        z3="-0.214212"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.376168"
                        y3="1.919542"
                        z3="0.875278"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.414989"
                        y3="-0.752086"
                        z3="1.470078"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.489652"
                        y3="-0.459332"
                        z3="-1.968358"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.449868"
                        y3="2.740799"
                        z3="2.060149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.73016"
                        y3="2.406237"
                        z3="-0.437676"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.170457"
                        y3="-2.528216"
                        z3="-0.157818"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.561597"
                        y3="-1.588223"
                        z3="1.72588"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.945622"
                        y3="0.403866"
                        z3="0.023039"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.281171"
                        y3="0.568376"
                        z3="1.163906"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.728105"
                        y3="0.818411"
                        z3="-0.352124"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.095121"
                        y3="1.275839"
                        z3="1.838321"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.998046"
                        y3="-0.596183"
                        z3="-0.238151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.292669"
                        y3="1.321348"
                        z3="0.773251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.167159"
                        y3="0.680266"
                        z3="1.3514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625469"
                        y3="-0.279593"
                        z3="0.089644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.872292"
                        y3="-1.410491"
                        z3="-0.262772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.865001"
                        y3="-0.238869"
                        z3="-0.749001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.763003"
                        y3="0.027867"
                        z3="-0.656231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.393095"
                        y3="0.293362"
                        z3="1.912113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.264532"
                        y3="-2.190454"
                        z3="-1.345984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.146255"
                        y3="-0.752123"
                        z3="-1.735989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.233628"
                        y3="-0.333584"
                        z3="1.045986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.391757"
                        y3="-1.859478"
                        z3="-2.078057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.696368"
                        y3="-1.830328"
                        z3="0.549809"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.387386"
                        y3="-1.149147"
                        z3="-2.872253"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.407998"
                        y3="-0.214652"
                        z3="-3.471125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.269204"
                        y3="-3.126891"
                        z3="0.534522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.077414"
                        y3="0.121535"
                        z3="2.054012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.630358"
                        y3="0.479585"
                        z3="2.948524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.699832"
                        y3="-3.070794"
                        z3="-1.617743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.033535"
                        y3="-0.498799"
                        z3="-2.300166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.69256"
                        y3="-2.473786"
                        z3="-2.915676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.724268"
                        y3="-1.547758"
                        z3="-3.636634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.85404"
                        y3="-1.985241"
                        z3="-2.351153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.112248"
                        y3="0.163572"
                        z3="-2.731127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.931172"
                        y3="0.629539"
                        z3="-3.969379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.978062"
                        y3="-0.763317"
                        z3="-4.221921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.90727"
                        y3="-3.553613"
                        z3="-0.234186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.835853"
                        y3="-2.400816"
                        z3="1.116768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.922337"
                        y3="-3.920734"
                        z3="1.196852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" 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:4.7494,1.368,-.2142;1.3762,1.9195,.8753;-5.415,-.7521,1.4701;-2.4897,-.4593,-1.9684;1.4499,2.7408,2.0601;1.7302,2.4062,-.4377;-.1705,-2.5282,-.1578;.5616,-1.5882,1.7259;-1.9456,.4039,.023;2.2812,.5684,1.1639;-.7281,.8184,-.3521;-1.0951,1.2758,1.8383;-3.998,-.5962,-.2382;-.2927,1.3213,.7733;-2.1672,.6803,1.3514;2.6255,-.2796,.0896;1.8723,-1.4105,-.2628;-2.865,-.2389,-.749;3.763,.0279,-.6562;-3.3931,.2934,1.9121;2.2645,-2.1905,-1.346;4.1463,-.7521,-1.736;-4.2336,-.3336,1.046;3.3918,-1.8595,-2.0781;.6964,-1.8303,.5498;-3.3874,-1.1491,-2.8723;-4.408,-.2147,-3.4711;-1.2692,-3.1269,.5345;2.0774,.1215,2.054;-3.6304,.4796,2.9485;1.6998,-3.0708,-1.6177;5.0335,-.4988,-2.3002;3.6926,-2.4738,-2.9157;-2.7243,-1.5478,-3.6366;-3.854,-1.9852,-2.3512;-5.1122,.1636,-2.7311;-3.9312,.6295,-3.9694;-4.9781,-.7633,-4.2219;-1.9073,-3.5536,-.2342;-1.8359,-2.4008,1.1168;-.9223,-3.9207,1.1969;</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">3247.9502985339 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">5.935e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="4.7494162"
                                 y3="1.36800598"
                                 z3="-0.21421216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.37616839"
                                 y3="1.91954207"
                                 z3="0.87527792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.41498944"
                                 y3="-0.75208622"
                                 z3="1.47007845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.4896519"
                                 y3="-0.45933176"
                                 z3="-1.96835783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.44986789"
                                 y3="2.74079878"
                                 z3="2.06014911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.7301597"
                                 y3="2.40623741"
                                 z3="-0.43767588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.17045708"
                                 y3="-2.52821644"
                                 z3="-0.15781848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.56159695"
                                 y3="-1.58822282"
                                 z3="1.72588045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.94562246"
                                 y3="0.40386639"
                                 z3="0.02303923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.28117105"
                                 y3="0.56837559"
                                 z3="1.16390584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.72810481"
                                 y3="0.81841077"
                                 z3="-0.35212423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.09512076"
                                 y3="1.27583891"
                                 z3="1.83832057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.9980465"
                                 y3="-0.59618292"
                                 z3="-0.2381505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2926689"
                                 y3="1.32134802"
                                 z3="0.77325132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.1671588"
                                 y3="0.6802664"
                                 z3="1.3513997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62546889"
                                 y3="-0.27959319"
                                 z3="0.08964426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87229241"
                                 y3="-1.41049088"
                                 z3="-0.26277207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86500088"
                                 y3="-0.238869"
                                 z3="-0.74900051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.76300287"
                                 y3="0.02786739"
                                 z3="-0.65623136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39309534"
                                 y3="0.29336238"
                                 z3="1.91211321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.26453184"
                                 y3="-2.19045401"
                                 z3="-1.34598409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.14625463"
                                 y3="-0.75212322"
                                 z3="-1.73598899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.23362824"
                                 y3="-0.33358425"
                                 z3="1.04598597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.39175661"
                                 y3="-1.85947787"
                                 z3="-2.07805722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.69636831"
                                 y3="-1.83032769"
                                 z3="0.54980928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.38738641"
                                 y3="-1.14914698"
                                 z3="-2.87225333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.4079983"
                                 y3="-0.21465213"
                                 z3="-3.47112483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.26920417"
                                 y3="-3.12689115"
                                 z3="0.53452198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.0774143"
                                 y3="0.1215345"
                                 z3="2.05401192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.63035822"
                                 y3="0.47958504"
                                 z3="2.94852403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.69983183"
                                 y3="-3.07079388"
                                 z3="-1.61774263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.03353465"
                                 y3="-0.49879895"
                                 z3="-2.300166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.69256009"
                                 y3="-2.47378602"
                                 z3="-2.91567613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72426751"
                                 y3="-1.54775821"
                                 z3="-3.63663351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.85404029"
                                 y3="-1.98524093"
                                 z3="-2.35115254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.11224821"
                                 y3="0.16357202"
                                 z3="-2.73112747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.93117182"
                                 y3="0.62953882"
                                 z3="-3.96937898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.97806214"
                                 y3="-0.76331713"
                                 z3="-4.22192065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.90727026"
                                 y3="-3.55361312"
                                 z3="-0.23418619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.83585291"
                                 y3="-2.40081616"
                                 z3="1.11676771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92233697"
                                 y3="-3.92073393"
                                 z3="1.19685152">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" 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:4.7494,1.368,-.2142;1.3762,1.9195,.8753;-5.415,-.7521,1.4701;-2.4897,-.4593,-1.9684;1.4499,2.7408,2.0601;1.7302,2.4062,-.4377;-.1705,-2.5282,-.1578;.5616,-1.5882,1.7259;-1.9456,.4039,.023;2.2812,.5684,1.1639;-.7281,.8184,-.3521;-1.0951,1.2758,1.8383;-3.998,-.5962,-.2382;-.2927,1.3213,.7733;-2.1672,.6803,1.3514;2.6255,-.2796,.0896;1.8723,-1.4105,-.2628;-2.865,-.2389,-.749;3.763,.0279,-.6562;-3.3931,.2934,1.9121;2.2645,-2.1905,-1.346;4.1463,-.7521,-1.736;-4.2336,-.3336,1.046;3.3918,-1.8595,-2.0781;.6964,-1.8303,.5498;-3.3874,-1.1491,-2.8723;-4.408,-.2147,-3.4711;-1.2692,-3.1269,.5345;2.0774,.1215,2.054;-3.6304,.4796,2.9485;1.6998,-3.0708,-1.6177;5.0335,-.4988,-2.3002;3.6926,-2.4738,-2.9157;-2.7243,-1.5478,-3.6366;-3.854,-1.9852,-2.3512;-5.1122,.1636,-2.7311;-3.9312,.6295,-3.9694;-4.9781,-.7633,-4.2219;-1.9073,-3.5536,-.2342;-1.8359,-2.4008,1.1168;-.9223,-3.9207,1.1969;</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="4.749416"
                        y3="1.368006"
                        z3="-0.214212"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.376168"
                        y3="1.919542"
                        z3="0.875278"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.414989"
                        y3="-0.752086"
                        z3="1.470078"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.489652"
                        y3="-0.459332"
                        z3="-1.968358"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.449868"
                        y3="2.740799"
                        z3="2.060149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.73016"
                        y3="2.406237"
                        z3="-0.437676"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.170457"
                        y3="-2.528216"
                        z3="-0.157818"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.561597"
                        y3="-1.588223"
                        z3="1.72588"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.945622"
                        y3="0.403866"
                        z3="0.023039"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.281171"
                        y3="0.568376"
                        z3="1.163906"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.728105"
                        y3="0.818411"
                        z3="-0.352124"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.095121"
                        y3="1.275839"
                        z3="1.838321"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.998046"
                        y3="-0.596183"
                        z3="-0.238151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.292669"
                        y3="1.321348"
                        z3="0.773251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.167159"
                        y3="0.680266"
                        z3="1.3514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625469"
                        y3="-0.279593"
                        z3="0.089644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.872292"
                        y3="-1.410491"
                        z3="-0.262772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.865001"
                        y3="-0.238869"
                        z3="-0.749001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.763003"
                        y3="0.027867"
                        z3="-0.656231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.393095"
                        y3="0.293362"
                        z3="1.912113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.264532"
                        y3="-2.190454"
                        z3="-1.345984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.146255"
                        y3="-0.752123"
                        z3="-1.735989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.233628"
                        y3="-0.333584"
                        z3="1.045986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.391757"
                        y3="-1.859478"
                        z3="-2.078057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.696368"
                        y3="-1.830328"
                        z3="0.549809"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.387386"
                        y3="-1.149147"
                        z3="-2.872253"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.407998"
                        y3="-0.214652"
                        z3="-3.471125"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.269204"
                        y3="-3.126891"
                        z3="0.534522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.077414"
                        y3="0.121535"
                        z3="2.054012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.630358"
                        y3="0.479585"
                        z3="2.948524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.699832"
                        y3="-3.070794"
                        z3="-1.617743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.033535"
                        y3="-0.498799"
                        z3="-2.300166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.69256"
                        y3="-2.473786"
                        z3="-2.915676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.724268"
                        y3="-1.547758"
                        z3="-3.636634"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.85404"
                        y3="-1.985241"
                        z3="-2.351153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.112248"
                        y3="0.163572"
                        z3="-2.731127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.931172"
                        y3="0.629539"
                        z3="-3.969379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.978062"
                        y3="-0.763317"
                        z3="-4.221921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.90727"
                        y3="-3.553613"
                        z3="-0.234186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.835853"
                        y3="-2.400816"
                        z3="1.116768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.922337"
                        y3="-3.920734"
                        z3="1.196852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" 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:4.7494,1.368,-.2142;1.3762,1.9195,.8753;-5.415,-.7521,1.4701;-2.4897,-.4593,-1.9684;1.4499,2.7408,2.0601;1.7302,2.4062,-.4377;-.1705,-2.5282,-.1578;.5616,-1.5882,1.7259;-1.9456,.4039,.023;2.2812,.5684,1.1639;-.7281,.8184,-.3521;-1.0951,1.2758,1.8383;-3.998,-.5962,-.2382;-.2927,1.3213,.7733;-2.1672,.6803,1.3514;2.6255,-.2796,.0896;1.8723,-1.4105,-.2628;-2.865,-.2389,-.749;3.763,.0279,-.6562;-3.3931,.2934,1.9121;2.2645,-2.1905,-1.346;4.1463,-.7521,-1.736;-4.2336,-.3336,1.046;3.3918,-1.8595,-2.0781;.6964,-1.8303,.5498;-3.3874,-1.1491,-2.8723;-4.408,-.2147,-3.4711;-1.2692,-3.1269,.5345;2.0774,.1215,2.054;-3.6304,.4796,2.9485;1.6998,-3.0708,-1.6177;5.0335,-.4988,-2.3002;3.6926,-2.4738,-2.9157;-2.7243,-1.5478,-3.6366;-3.854,-1.9852,-2.3512;-5.1122,.1636,-2.7311;-3.9312,.6295,-3.9694;-4.9781,-.7633,-4.2219;-1.9073,-3.5536,-.2342;-1.8359,-2.4008,1.1168;-.9223,-3.9207,1.1969;</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">2307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2645.1037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.8677</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">-2187.70270116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3247.95029853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5435.65299969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9465.45965752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4029.80665783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04689724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.71589483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.01319367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306716</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000146752183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000146752183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000293504367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.661420671598</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">-2765.4030 -2426.6529 -675.4977 -525.4354 -525.0415 -523.8320 -523.8170 -523.4382 -396.0768 -394.1195 -393.8734 -393.2695 -393.0249 -284.5781 -283.8078 -283.7978 -282.7490 -282.4562 -281.8529 -281.8034 -281.4454 -281.0556 -280.8323 -280.4340 -280.3708 -280.3218 -280.2179 -279.4173 -260.6755 -224.2864 -199.5145 -199.2744 -199.2634 -168.6267 -168.5861 -168.5506 -37.6154 -34.8038 -34.3124 -34.0164 -33.5859 -31.4556 -31.2742 -30.4488 -29.5401 -28.9556 -27.6846 -27.2810 -26.5449 -25.4352 -24.6543 -24.3951 -23.8562 -23.0383 -22.9892 -22.0001 -21.7923 -20.9178 -20.5704 -20.2317 -19.6816 -19.3834 -18.9176 -18.6618 -18.2457 -18.0669 -17.9428 -17.5837 -17.2584 -17.1004 -16.7814 -16.5757 -16.4388 -16.3783 -15.9994 -15.8907 -15.8698 -15.6668 -15.5405 -15.3837 -15.0189 -14.5074 -14.3963 -14.2746 -14.1130 -13.7999 -13.5089 -13.3784 -13.1297 -13.1139 -12.9403 -12.8264 -12.6904 -12.6160 -12.5081 -12.1859 -12.1334 -12.0006 -11.9487 -11.8238 -11.6334 -11.5366 -11.3732 -11.3129 -11.1105 -10.8789 -10.5810 -9.7653 -9.3269 -9.1103 0.1404 0.4621 0.9250 1.1012 2.3549 2.9306 3.0877 3.1079 3.6834 3.8671 4.0127 4.1993 4.2346 4.4384 4.4715 4.6363 4.7762 4.9246 4.9391 5.1346 5.1784 5.3236 5.4395 5.4871 5.5792 5.6285 5.7688 5.8795 6.0594 6.1046 6.3448 6.5511 6.6139 6.7481 6.9118 7.0867 7.2032 7.3127 7.5079 7.5582 7.6669 7.8705 7.9896 8.1163 8.1894 8.3841 8.4801 8.4960 8.6077 8.7999 8.8880 8.9759 9.1614 9.2490 9.3138 9.6043 9.6683 9.7729 9.8316 10.0068 10.0653 10.2159 10.2280 10.2997 10.4315 10.5629 10.7403 10.8441 10.8903 10.9634 11.1355 11.2455 11.4009 11.5527 11.5685 11.7367 11.9468 11.9826 12.0399 12.1045 12.2128 12.3082 12.4041 12.6133 12.7271 12.8235 12.8764 13.0436 13.1408 13.2080 13.4033 13.4569 13.5051 13.6356 13.8386 13.8815 13.8840 14.1250 14.1526 14.1927 14.2836 14.3626 14.4321 14.4640 14.5965 14.6160 14.7606 14.9048 15.0882 15.1693 15.2679 15.3190 15.5904 15.6565 15.8344 15.9338 16.0089 16.1425 16.3206 16.4302 16.4797 16.6293 16.7670 16.9121 17.0483 17.1582 17.2825 17.4914 17.5415 17.7277 17.8252 17.9778 18.1072 18.2893 18.4351 18.7260 18.7961 18.8709 19.0817 19.1839 19.3329 19.6273 19.6469 19.8285 19.8861 19.9413 20.3370 20.3597 20.4633 20.5171 20.6314 20.7585 21.0375 21.0995 21.1551 21.3169 21.4662 21.6057 21.7324 21.8864 22.0680 22.1342 22.2964 22.6254 22.6867 22.8443 22.9036 23.1653 23.3387 23.3471 23.6042 23.7422 23.7859 24.0449 24.1026 24.1578 24.3051 24.4625 24.5418 24.6436 24.7230 25.0026 25.1633 25.3311 25.4039 25.4962 25.6426 25.9120 26.0124 26.1005 26.2719 26.4688 26.5228 26.7074 26.8017 27.1620 27.1761 27.3313 27.4077 27.6240 27.7711 27.8038 27.9957 28.0999 28.3063 28.4699 28.6079 28.8661 28.9508 29.1417 29.2400 29.5639 29.7087 29.8075 29.9900 30.1770 30.2720 30.3123 30.5547 30.7497 30.8395 31.0772 31.4115 31.4674 31.5920 31.7640 31.8586 32.1410 32.1868 32.4075 32.6390 32.7916 32.8723 33.0212 33.1687 33.6059 33.7517 34.0587 34.0749 34.1309 34.2891 34.4239 34.6302 34.8290 34.9269 35.1847 35.5068 35.6392 35.7219 35.9731 36.2603 36.3003 36.4719 36.5637 36.6226 36.8665 36.9994 37.1594 37.6361 37.8398 37.9758 38.0836 38.2978 38.3033 38.5726 38.6885 38.7937 38.9905 39.1741 39.5114 39.6961 39.8627 39.9353 40.1317 40.2527 40.3825 40.5032 40.5861 40.7254 40.7856 41.0285 41.1972 41.3747 41.4331 41.5119 41.6310 41.8869 42.0502 42.1421 42.3647 42.6195 42.6688 42.9093 42.9778 43.0503 43.1662 43.3693 43.5912 43.7276 43.8333 43.8532 44.2634 44.4995 44.5707 44.6796 44.9441 45.0596 45.1929 45.3716 45.4554 45.7127 45.7399 46.1403 46.2196 46.3409 46.5130 46.8260 46.8994 47.0030 47.1124 47.2774 47.3230 47.5951 47.7747 47.9613 48.2767 48.3585 48.5510 48.6436 48.7952 49.2415 49.3738 49.5190 49.7629 49.8141 50.1734 50.3533 50.3801 50.7461 50.9955 51.0153 51.2230 51.3885 51.6827 51.8145 52.1622 52.1821 52.4329 52.5129 52.9085 53.0202 53.2107 53.3303 53.5376 53.9248 54.0649 54.1152 54.4431 54.5138 54.5707 55.2161 55.3370 55.6528 55.7184 55.9661 56.1830 56.4405 56.5849 56.7282 56.9133 57.2485 57.6331 57.7892 57.9677 58.1355 58.2415 58.5066 58.5734 58.8508 59.0193 59.3371 59.5108 59.6338 59.7706 59.8948 60.0323 60.2562 60.5666 60.5784 61.0293 61.1156 61.3250 61.5102 61.7184 61.9359 62.2134 62.4636 62.7518 63.0333 63.1600 63.3921 63.4393 63.4765 63.6229 63.8796 64.0378 64.3151 64.5034 64.9634 65.1301 65.2465 65.4656 65.7038 65.9839 66.1282 66.4751 66.4971 66.5353 66.8816 67.0215 67.3864 67.5560 67.6887 67.9298 68.0245 68.1896 68.2894 68.4961 68.8180 69.0268 69.2124 69.2390 69.3538 69.4810 69.7535 70.0895 70.3803 70.5693 70.8333 71.1155 71.2518 71.7087 72.2506 72.5611 72.7167 72.8034 73.2091 73.4083 73.6190 73.8095 73.9031 74.0400 74.4603 74.7010 74.7562 75.3743 75.4220 75.7465 76.0855 76.2577 76.4400 76.5534 77.0250 77.2879 77.6338 77.7712 78.0771 78.2585 78.5489 78.6471 78.8222 79.1054 79.1750 79.3641 79.5794 79.7438 79.9148 80.0508 80.1893 80.2521 80.5882 80.8736 80.9690 81.0436 81.1583 81.3018 81.4551 81.5533 81.7485 81.9540 82.0834 82.1936 82.2918 82.3348 82.4480 82.6570 82.9559 83.0197 83.2604 83.3490 83.3630 83.4950 83.5442 83.8367 83.8998 84.0315 84.0984 84.3053 84.5975 84.7035 84.7355 84.9572 85.1250 85.2295 85.3704 85.5647 85.8319 85.9004 86.0443 86.1120 86.3488 86.5558 86.6941 86.8273 87.0700 87.1816 87.2647 87.3657 87.4879 87.6329 87.8025 88.0010 88.1263 88.2166 88.4275 88.6565 88.8193 88.8723 88.9956 89.1352 89.2803 89.3402 89.4828 89.6608 89.7745 89.9475 90.2649 90.3707 90.6648 90.8448 90.9402 91.0270 91.0615 91.4708 91.5579 91.7528 91.8445 92.0580 92.2832 92.3495 92.4819 92.6106 92.7404 93.0227 93.2868 93.3364 93.4813 93.6193 93.6850 93.9289 93.9964 94.3667 94.4247 94.5212 94.7512 94.8724 95.0065 95.2861 95.4978 95.5878 95.7103 95.7870 96.0749 96.3813 96.4409 96.7656 96.9975 97.1119 97.2414 97.3452 97.4230 97.6407 97.8726 97.9705 98.0655 98.1238 98.2321 98.3626 98.9358 99.0151 99.3353 99.3929 99.6093 99.9026 100.0250 100.2211 100.4033 100.6055 100.8042 101.2036 101.2587 101.4898 101.6179 101.9053 102.0235 102.1408 102.4052 102.5026 102.8098 103.0229 103.3011 103.4105 103.9341 104.0025 104.3768 104.7084 104.8682 105.2767 105.3283 105.3793 105.5406 105.8135 105.9266 106.1546 106.2954 106.4239 106.5013 106.6452 107.0616 107.3235 107.5996 107.7002 107.8713 108.0675 108.2742 108.3599 108.4965 108.6041 108.9850 109.0940 109.3470 109.4329 109.8445 110.0579 110.2141 110.2642 110.7019 110.8126 110.9695 111.1657 111.3258 111.7182 111.8798 112.3154 112.4908 112.5890 112.7650 112.9900 113.0532 113.4426 113.5205 113.6324 113.7282 113.9619 114.1465 114.3245 114.4756 114.6580 115.0308 115.0767 115.5656 115.7809 116.0999 116.2911 116.3587 116.5813 116.6134 116.9831 117.3257 117.5939 117.7640 117.9801 118.1593 118.3617 118.4672 118.5236 118.8420 118.9366 119.0646 119.4383 119.6058 119.8609 120.0072 120.1231 120.5304 120.6881 120.9491 121.0385 121.4481 121.6846 122.3511 122.5062 123.1074 123.4551 123.6948 124.2035 124.4964 124.8704 125.3945 126.0835 126.1543 126.5780 126.7984 126.9746 127.1649 127.2426 127.6740 127.9559 128.0283 128.2651 128.9855 129.0715 129.4515 129.9621 130.1106 130.1790 130.6469 130.8475 131.1523 131.2718 131.9518 132.2258 132.4742 132.7616 133.2606 133.6001 133.7683 133.9723 134.1228 134.4082 134.6445 134.8335 134.9500 135.0662 135.1305 135.3797 135.6124 135.6815 135.8840 136.6760 136.9647 137.3285 137.4749 138.0918 138.2940 138.5727 138.7840 138.9023 139.0734 139.4309 139.5080 140.4180 140.6640 140.7816 141.6776 141.8665 141.9025 142.0927 142.2475 142.3610 142.3927 142.6347 142.9445 142.9763 143.0999 143.5067 143.6405 143.7247 144.0493 144.1160 144.2674 144.4574 144.6080 144.8066 145.1464 145.3295 145.4724 145.6259 146.0793 146.1318 146.2717 146.4283 146.5448 146.5740 146.9154 147.1897 147.4460 147.6758 147.7250 148.0221 148.2851 148.3365 148.7044 148.8042 148.9928 149.0420 149.1838 149.5236 150.4747 150.6350 150.9193 151.1330 151.4217 151.8172 152.1793 152.2474 152.5278 152.9127 153.0088 153.1661 153.5075 153.7300 153.9611 154.1121 154.3618 154.5685 154.7810 154.9359 155.5344 156.1050 156.1500 156.3421 156.5713 156.8693 156.9913 157.5640 157.7342 157.8699 158.2624 158.4096 159.2576 159.9978 160.2640 161.0122 161.5424 161.8247 162.5090 163.1817 163.4690 164.6401 165.0360 165.1257 166.6029 168.3606 168.4562 168.7295 169.1614 170.4880 171.4756 172.4900 172.7324 173.4312 173.6695 174.2794 175.3943 176.2377 176.8564 177.4428 177.8111 178.4184 179.1216 179.9051 182.3711 182.7188 184.7068 184.8446 185.5274 186.2343 186.5994 187.2901 187.4542 187.8693 188.9513 189.3313 189.4273 189.7473 190.8466 191.2661 191.4852 192.1124 192.4507 192.6374 193.7399 195.4094 195.6392 196.5122 197.0471 199.0013 199.8056 202.2203 204.5908 205.5862 206.1788 206.4017 206.8344 212.5405 213.0365 216.3213 222.3442 223.7416 224.2272 228.1653 229.1733 230.1731 234.3800 240.6410 246.3671 247.3210 260.2793 263.8227 276.4314 295.3282 298.5205 313.2263 613.4585 618.4999 627.0557 627.0780 631.6654 633.5009 634.4216 635.3556 636.9881 638.6818 643.1658 645.1455 646.1183 646.4167 646.9296 653.5732 716.3613 883.5676 887.6795 889.2860 894.9777 903.5777 1192.9030 1199.6164 1200.7367 1208.6680 1210.5278 1561.9351</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">-0.056650 0.855690 -0.176513 -0.264469 -0.489800 -0.479398 -0.273538 -0.432713 0.173226 -0.213606 -0.305687 -0.318630 -0.366505 0.090034 0.192098 0.098335 0.000312 0.437965 0.024123 -0.259024 -0.164223 -0.095508 0.358963 -0.144334 0.454654 0.052874 -0.259039 -0.128426 0.194591 0.156715 0.148131 0.143034 0.161158 0.120400 0.098472 0.093067 0.093379 0.099877 0.130821 0.103822 0.146321</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">17.0566 15.1443 9.1765 8.2645 8.4898 8.4794 8.2735 8.4327 6.8268 7.2136 7.3057 7.3186 7.3665 5.9100 5.8079 5.9017 5.9997 5.5620 5.9759 6.2590 6.1642 6.0955 5.6410 6.1443 5.5453 5.9471 6.2590 6.1284 0.8054 0.8433 0.8519 0.8570 0.8388 0.8796 0.9015 0.9069 0.9066 0.9001 0.8692 0.8962 0.8537</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">-0.0566 0.8557 -0.1765 -0.2645 -0.4898 -0.4794 -0.2735 -0.4327 0.1732 -0.2136 -0.3057 -0.3186 -0.3665 0.0900 0.1921 0.0983 0.0003 0.4380 0.0241 -0.2590 -0.1642 -0.0955 0.3590 -0.1443 0.4547 0.0529 -0.2590 -0.1284 0.1946 0.1567 0.1481 0.1430 0.1612 0.1204 0.0985 0.0931 0.0934 0.0999 0.1308 0.1038 0.1463</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2631 5.8589 1.1214 2.1984 2.0233 2.0101 2.1144 2.0584 3.3848 3.0423 2.8408 3.1176 2.9699 4.1839 4.0306 3.8467 3.6603 4.1475 4.0389 3.8969 3.9950 3.9786 4.2128 3.9432 4.0987 3.8119 3.9360 3.8461 1.0306 1.0073 1.0182 1.0066 0.9896 0.9920 1.0095 1.0096 1.0042 1.0058 0.9922 0.9991 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2631 5.8589 1.1214 2.1984 2.0233 2.0101 2.1144 2.0584 3.3848 3.0423 2.8408 3.1176 2.9699 4.1839 4.0306 3.8467 3.6603 4.1475 4.0389 3.8969 3.9950 3.9786 4.2128 3.9432 4.0987 3.8119 3.9360 3.8461 1.0306 1.0073 1.0182 1.0066 0.9896 0.9920 1.0095 1.0096 1.0042 1.0058 0.9922 0.9991 0.9951</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">1.0982 1.8963 1.8509 1.0809 0.8936 1.1197 1.2911 0.8342 1.2121 0.8526 1.8889 0.9932 1.1480 1.1633 0.8720 0.9394 1.5905 1.4177 1.5531 1.4668 1.3630 1.1557 1.3418 1.3793 1.3932 0.9152 1.3838 1.5875 0.9658 1.4392 0.9666 1.4247 0.9745 0.9809 0.9661 0.9781 0.9875 0.9877 0.9870 0.9817 0.9779 0.9752 0.9807</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">-0.026305864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729007019166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.66141 14.41973 -2.24167 -18.54250 14.35212 -4.19038 -16.75154 14.39923 -2.35231</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.30262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.47819</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
