<?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="4.576195"
                        y3="0.027102"
                        z3="1.657907"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.459808"
                        y3="1.808298"
                        z3="1.224271"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.200068"
                        y3="0.966181"
                        z3="-1.699051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.381747"
                        y3="-1.80797"
                        z3="0.492296"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.692899"
                        y3="1.042678"
                        z3="2.425732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.64055"
                        y3="3.238961"
                        z3="1.16199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.289943"
                        y3="-1.190451"
                        z3="-2.143605"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.831963"
                        y3="0.729892"
                        z3="-2.251192"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.845397"
                        y3="0.349587"
                        z3="0.250096"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.391136"
                        y3="1.15222"
                        z3="0.023336"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.656518"
                        y3="0.241181"
                        z3="0.85402"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.979567"
                        y3="2.350987"
                        z3="0.090633"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.833972"
                        y3="-0.407926"
                        z3="-0.61171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.20697"
                        y3="1.461636"
                        z3="0.716701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.043509"
                        y3="1.629131"
                        z3="-0.211599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.499757"
                        y3="-0.253962"
                        z3="-0.057137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.668034"
                        y3="-1.034191"
                        z3="-0.877434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.740481"
                        y3="-0.652797"
                        z3="0.032487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.456797"
                        y3="-0.894142"
                        z3="0.728634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.236879"
                        y3="1.905085"
                        z3="-0.895721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.783569"
                        y3="-2.419899"
                        z3="-0.859706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.559006"
                        y3="-2.27673"
                        z3="0.748446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.056279"
                        y3="0.829861"
                        z3="-1.048982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.713718"
                        y3="-3.035509"
                        z3="-0.040071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.706038"
                        y3="-0.390377"
                        z3="-1.814277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.24648"
                        y3="-2.951873"
                        z3="0.284161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.369044"
                        y3="-2.99899"
                        z3="1.289351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.198087"
                        y3="-0.731822"
                        z3="-3.150941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.299173"
                        y3="1.643217"
                        z3="-0.862769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.460983"
                        y3="2.889075"
                        z3="-1.27868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.152635"
                        y3="-3.028202"
                        z3="-1.491805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.301588"
                        y3="-2.755718"
                        z3="1.371954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.792738"
                        y3="-4.1140"
                        z3="-0.026426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.615408"
                        y3="-2.943768"
                        z3="-0.741876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.577963"
                        y3="-3.802097"
                        z3="0.401886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.925905"
                        y3="-3.925606"
                        z3="1.13903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.990287"
                        y3="-3.001278"
                        z3="2.311459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.068023"
                        y3="-2.170991"
                        z3="1.173459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.68484"
                        y3="-0.587681"
                        z3="-4.102594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.688017"
                        y3="0.198795"
                        z3="-2.863055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.941904"
                        y3="-1.516219"
                        z3="-3.258436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.5762,.0271,1.6579;1.4598,1.8083,1.2243;-5.2001,.9662,-1.6991;-2.3817,-1.808,.4923;1.6929,1.0427,2.4257;1.6405,3.239,1.162;-.2899,-1.1905,-2.1436;.832,.7299,-2.2512;-1.8454,.3496,.2501;2.3911,1.1522,.0233;-.6565,.2412,.854;-.9796,2.351,.0906;-3.834,-.4079,-.6117;-.207,1.4616,.7167;-2.0435,1.6291,-.2116;2.4998,-.254,-.0571;1.668,-1.0342,-.8774;-2.7405,-.6528,.0325;3.4568,-.8941,.7286;-3.2369,1.9051,-.8957;1.7836,-2.4199,-.8597;3.559,-2.2767,.7484;-4.0563,.8299,-1.049;2.7137,-3.0355,-.0401;.706,-.3904,-1.8143;-3.2465,-2.9519,.2842;-4.369,-2.999,1.2894;-1.1981,-.7318,-3.1509;2.2992,1.6432,-.8628;-3.461,2.8891,-1.2787;1.1526,-3.0282,-1.4918;4.3016,-2.7557,1.372;2.7927,-4.114,-.0264;-3.6154,-2.9438,-.7419;-2.578,-3.8021,.4019;-4.9259,-3.9256,1.139;-3.9903,-3.0013,2.3115;-5.068,-2.171,1.1735;-.6848,-.5877,-4.1026;-1.688,.1988,-2.8631;-1.9419,-1.5162,-3.2584;</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">3279.4759589188 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">5.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="4.576195"
                                 y3="0.02710177"
                                 z3="1.65790718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.45980828"
                                 y3="1.80829821"
                                 z3="1.22427069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.20006842"
                                 y3="0.96618058"
                                 z3="-1.69905088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.3817472"
                                 y3="-1.80797044"
                                 z3="0.4922961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.69289919"
                                 y3="1.04267826"
                                 z3="2.42573191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.64055002"
                                 y3="3.23896147"
                                 z3="1.16199005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.28994254"
                                 y3="-1.19045119"
                                 z3="-2.1436049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.83196259"
                                 y3="0.72989194"
                                 z3="-2.25119238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.84539687"
                                 y3="0.34958719"
                                 z3="0.2500957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.39113595"
                                 y3="1.1522197"
                                 z3="0.02333592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.65651798"
                                 y3="0.2411815"
                                 z3="0.85401951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.9795674"
                                 y3="2.35098674"
                                 z3="0.09063349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.83397219"
                                 y3="-0.40792554"
                                 z3="-0.61171012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20696991"
                                 y3="1.46163595"
                                 z3="0.71670139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.04350945"
                                 y3="1.62913112"
                                 z3="-0.21159854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49975719"
                                 y3="-0.25396176"
                                 z3="-0.05713651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.66803434"
                                 y3="-1.03419052"
                                 z3="-0.87743381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.74048135"
                                 y3="-0.6527967"
                                 z3="0.03248669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4567966"
                                 y3="-0.89414198"
                                 z3="0.72863448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23687914"
                                 y3="1.90508451"
                                 z3="-0.8957213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.78356924"
                                 y3="-2.41989943"
                                 z3="-0.8597063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55900632"
                                 y3="-2.27672971"
                                 z3="0.74844606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.05627902"
                                 y3="0.82986145"
                                 z3="-1.04898231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.71371769"
                                 y3="-3.03550907"
                                 z3="-0.04007144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.7060382"
                                 y3="-0.39037705"
                                 z3="-1.81427676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.24647984"
                                 y3="-2.95187287"
                                 z3="0.28416118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.36904353"
                                 y3="-2.99898956"
                                 z3="1.28935145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.19808723"
                                 y3="-0.73182241"
                                 z3="-3.15094143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.29917276"
                                 y3="1.64321732"
                                 z3="-0.86276853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.46098305"
                                 y3="2.88907458"
                                 z3="-1.27868048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.15263485"
                                 y3="-3.02820198"
                                 z3="-1.49180453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.30158796"
                                 y3="-2.75571831"
                                 z3="1.37195422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79273752"
                                 y3="-4.11400041"
                                 z3="-0.02642588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61540757"
                                 y3="-2.94376823"
                                 z3="-0.74187569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.57796258"
                                 y3="-3.80209743"
                                 z3="0.40188579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.9259049"
                                 y3="-3.92560636"
                                 z3="1.13902951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.99028709"
                                 y3="-3.00127786"
                                 z3="2.31145857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.06802286"
                                 y3="-2.17099132"
                                 z3="1.17345944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.68483955"
                                 y3="-0.58768128"
                                 z3="-4.10259435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.68801671"
                                 y3="0.19879502"
                                 z3="-2.86305454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.94190386"
                                 y3="-1.5162191"
                                 z3="-3.25843632">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.5762,.0271,1.6579;1.4598,1.8083,1.2243;-5.2001,.9662,-1.6991;-2.3817,-1.808,.4923;1.6929,1.0427,2.4257;1.6406,3.239,1.162;-.2899,-1.1905,-2.1436;.832,.7299,-2.2512;-1.8454,.3496,.2501;2.3911,1.1522,.0233;-.6565,.2412,.854;-.9796,2.351,.0906;-3.834,-.4079,-.6117;-.207,1.4616,.7167;-2.0435,1.6291,-.2116;2.4998,-.254,-.0571;1.668,-1.0342,-.8774;-2.7405,-.6528,.0325;3.4568,-.8941,.7286;-3.2369,1.9051,-.8957;1.7836,-2.4199,-.8597;3.559,-2.2767,.7484;-4.0563,.8299,-1.049;2.7137,-3.0355,-.0401;.706,-.3904,-1.8143;-3.2465,-2.9519,.2842;-4.369,-2.999,1.2894;-1.1981,-.7318,-3.1509;2.2992,1.6432,-.8628;-3.461,2.8891,-1.2787;1.1526,-3.0282,-1.4918;4.3016,-2.7557,1.372;2.7927,-4.114,-.0264;-3.6154,-2.9438,-.7419;-2.578,-3.8021,.4019;-4.9259,-3.9256,1.139;-3.9903,-3.0013,2.3115;-5.068,-2.171,1.1735;-.6848,-.5877,-4.1026;-1.688,.1988,-2.8631;-1.9419,-1.5162,-3.2584;</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="4.576195"
                        y3="0.027102"
                        z3="1.657907"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.459808"
                        y3="1.808298"
                        z3="1.224271"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.200068"
                        y3="0.966181"
                        z3="-1.699051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.381747"
                        y3="-1.80797"
                        z3="0.492296"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.692899"
                        y3="1.042678"
                        z3="2.425732"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.64055"
                        y3="3.238961"
                        z3="1.16199"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.289943"
                        y3="-1.190451"
                        z3="-2.143605"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.831963"
                        y3="0.729892"
                        z3="-2.251192"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.845397"
                        y3="0.349587"
                        z3="0.250096"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.391136"
                        y3="1.15222"
                        z3="0.023336"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.656518"
                        y3="0.241181"
                        z3="0.85402"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.979567"
                        y3="2.350987"
                        z3="0.090633"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.833972"
                        y3="-0.407926"
                        z3="-0.61171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.20697"
                        y3="1.461636"
                        z3="0.716701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.043509"
                        y3="1.629131"
                        z3="-0.211599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.499757"
                        y3="-0.253962"
                        z3="-0.057137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.668034"
                        y3="-1.034191"
                        z3="-0.877434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.740481"
                        y3="-0.652797"
                        z3="0.032487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.456797"
                        y3="-0.894142"
                        z3="0.728634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.236879"
                        y3="1.905085"
                        z3="-0.895721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.783569"
                        y3="-2.419899"
                        z3="-0.859706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.559006"
                        y3="-2.27673"
                        z3="0.748446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.056279"
                        y3="0.829861"
                        z3="-1.048982"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.713718"
                        y3="-3.035509"
                        z3="-0.040071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.706038"
                        y3="-0.390377"
                        z3="-1.814277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.24648"
                        y3="-2.951873"
                        z3="0.284161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.369044"
                        y3="-2.99899"
                        z3="1.289351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.198087"
                        y3="-0.731822"
                        z3="-3.150941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.299173"
                        y3="1.643217"
                        z3="-0.862769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.460983"
                        y3="2.889075"
                        z3="-1.27868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.152635"
                        y3="-3.028202"
                        z3="-1.491805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.301588"
                        y3="-2.755718"
                        z3="1.371954"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.792738"
                        y3="-4.1140"
                        z3="-0.026426"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.615408"
                        y3="-2.943768"
                        z3="-0.741876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.577963"
                        y3="-3.802097"
                        z3="0.401886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.925905"
                        y3="-3.925606"
                        z3="1.13903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.990287"
                        y3="-3.001278"
                        z3="2.311459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.068023"
                        y3="-2.170991"
                        z3="1.173459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.68484"
                        y3="-0.587681"
                        z3="-4.102594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.688017"
                        y3="0.198795"
                        z3="-2.863055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.941904"
                        y3="-1.516219"
                        z3="-3.258436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.5762,.0271,1.6579;1.4598,1.8083,1.2243;-5.2001,.9662,-1.6991;-2.3817,-1.808,.4923;1.6929,1.0427,2.4257;1.6405,3.239,1.162;-.2899,-1.1905,-2.1436;.832,.7299,-2.2512;-1.8454,.3496,.2501;2.3911,1.1522,.0233;-.6565,.2412,.854;-.9796,2.351,.0906;-3.834,-.4079,-.6117;-.207,1.4616,.7167;-2.0435,1.6291,-.2116;2.4998,-.254,-.0571;1.668,-1.0342,-.8774;-2.7405,-.6528,.0325;3.4568,-.8941,.7286;-3.2369,1.9051,-.8957;1.7836,-2.4199,-.8597;3.559,-2.2767,.7484;-4.0563,.8299,-1.049;2.7137,-3.0355,-.0401;.706,-.3904,-1.8143;-3.2465,-2.9519,.2842;-4.369,-2.999,1.2894;-1.1981,-.7318,-3.1509;2.2992,1.6432,-.8628;-3.461,2.8891,-1.2787;1.1526,-3.0282,-1.4918;4.3016,-2.7557,1.372;2.7927,-4.114,-.0264;-3.6154,-2.9438,-.7419;-2.578,-3.8021,.4019;-4.9259,-3.9256,1.139;-3.9903,-3.0013,2.3115;-5.068,-2.171,1.1735;-.6848,-.5877,-4.1026;-1.688,.1988,-2.8631;-1.9419,-1.5162,-3.2584;</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">2273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2640.1307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.2970</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">-2187.70142015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3279.47595892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5467.17737907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9528.28921557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4061.11183650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04601907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.72583116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.02441101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000015027197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000015027197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000030054393</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.663679273425</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">-2765.3857 -2426.6593 -675.5037 -525.4416 -525.0734 -523.8581 -523.8152 -523.4646 -396.0897 -394.1159 -393.8883 -393.2790 -393.0583 -284.5812 -283.8165 -283.8159 -282.7708 -282.4725 -281.8507 -281.7975 -281.4547 -281.0619 -280.8337 -280.4526 -280.3662 -280.3171 -280.2126 -279.4227 -260.6582 -224.2942 -199.4977 -199.2567 -199.2459 -168.6347 -168.5936 -168.5581 -37.6281 -34.8325 -34.3241 -34.0423 -33.6059 -31.4725 -31.2869 -30.4691 -29.5496 -28.9743 -27.6826 -27.2958 -26.5353 -25.4458 -24.6477 -24.4046 -23.8342 -23.0367 -23.0031 -22.0226 -21.7945 -20.9266 -20.5844 -20.2446 -19.6947 -19.3602 -18.9246 -18.6714 -18.2566 -18.0603 -17.9664 -17.6009 -17.2709 -17.0836 -16.7798 -16.5851 -16.4663 -16.3791 -16.0109 -15.8923 -15.8519 -15.6854 -15.5490 -15.3994 -15.0171 -14.5202 -14.3990 -14.3011 -14.1133 -13.8111 -13.4978 -13.3909 -13.1359 -13.1189 -12.9393 -12.8547 -12.6977 -12.6430 -12.5279 -12.1902 -12.1324 -12.0151 -11.9591 -11.8126 -11.6588 -11.5558 -11.3900 -11.3259 -11.1032 -10.9050 -10.5918 -9.7597 -9.3061 -9.1076 0.1470 0.4109 0.9008 1.1094 2.3387 2.9423 3.0712 3.1027 3.7389 3.8185 3.9513 4.1301 4.2242 4.4611 4.4901 4.6460 4.7597 4.8452 4.9539 5.1263 5.1643 5.3110 5.4507 5.5147 5.5860 5.6426 5.7456 5.8668 6.0368 6.2568 6.4567 6.5753 6.6206 6.7972 6.9695 7.1672 7.2104 7.3036 7.5613 7.5860 7.6666 7.8302 7.8986 8.0437 8.1503 8.4374 8.4661 8.5165 8.5631 8.8556 8.8985 9.0139 9.1181 9.2457 9.4343 9.6086 9.6401 9.7638 9.8933 9.9043 10.0972 10.1819 10.2858 10.3716 10.4315 10.5260 10.7526 10.8497 10.9393 10.9943 11.1961 11.2599 11.3323 11.4689 11.6160 11.7792 11.9164 11.9683 11.9983 12.0933 12.2550 12.4082 12.5111 12.6381 12.7832 12.8942 12.9313 13.1065 13.2026 13.2962 13.3380 13.5173 13.6256 13.6974 13.8051 13.9016 13.9820 14.0998 14.1637 14.1985 14.2327 14.3850 14.4973 14.6028 14.6628 14.7381 14.7857 14.9781 15.0836 15.1917 15.2598 15.3517 15.5844 15.6921 15.8035 15.9930 16.0058 16.1532 16.2011 16.4032 16.5504 16.7383 16.8280 16.9375 17.1512 17.2711 17.3668 17.4689 17.5770 17.7119 17.7522 17.9754 18.1356 18.2983 18.4496 18.7335 18.7737 18.9883 19.0092 19.1973 19.4752 19.6331 19.7087 19.9142 19.9259 20.0342 20.3225 20.3729 20.4266 20.7180 20.8214 20.9149 21.0210 21.0908 21.2346 21.3368 21.4597 21.6313 21.7968 22.0008 22.1333 22.3372 22.4076 22.5775 22.6980 22.9112 23.0195 23.1633 23.2345 23.3744 23.6438 23.7525 23.8960 24.0752 24.2403 24.2661 24.3907 24.4511 24.5690 24.7423 24.7828 25.0175 25.1556 25.3638 25.5098 25.7249 25.8998 25.9825 26.1543 26.1928 26.2513 26.4835 26.6127 26.9304 26.9561 27.1201 27.1801 27.3526 27.4699 27.6983 27.8369 27.9900 28.0393 28.2354 28.3267 28.6051 28.6656 28.7850 29.0375 29.2303 29.3087 29.6337 29.9003 29.9866 30.0439 30.2513 30.4457 30.5601 30.7015 30.8092 30.8711 31.2108 31.4026 31.5881 31.6841 31.8643 32.0501 32.1400 32.3844 32.4195 32.6399 32.7646 32.9853 33.0566 33.2935 33.6452 33.7767 33.9746 34.0986 34.3591 34.3821 34.4600 34.7066 34.8168 34.9716 35.2196 35.3911 35.6654 35.8325 36.1046 36.3260 36.3801 36.5049 36.6939 36.7872 36.9069 37.0980 37.2680 37.6928 37.8979 38.0012 38.1765 38.2186 38.4988 38.6443 38.7225 38.9317 39.0740 39.2645 39.5573 39.7113 39.9056 39.9916 40.0816 40.3186 40.4888 40.6655 40.7492 40.7884 40.8274 40.9955 41.2707 41.3698 41.4592 41.5232 41.6183 41.8616 42.1300 42.1819 42.2066 42.6651 42.7471 42.9371 43.1376 43.1850 43.2351 43.4791 43.6147 43.8588 43.9394 44.1521 44.4103 44.5415 44.6766 44.8311 45.0437 45.1153 45.4421 45.6317 45.6567 45.8220 45.9240 46.1493 46.3287 46.4124 46.5545 46.6980 46.9823 47.0529 47.2989 47.4424 47.4853 47.8100 47.8554 48.1482 48.2300 48.3556 48.4783 48.6559 48.8069 49.2283 49.4891 49.7264 49.7798 49.9628 50.2972 50.3555 50.6270 50.6811 50.8206 51.0232 51.3033 51.4291 51.6997 51.8562 52.1802 52.3175 52.6003 52.6477 52.8270 52.8973 53.0386 53.2801 53.6776 54.0846 54.1983 54.2822 54.3412 54.7283 54.7951 55.3734 55.5206 55.7063 55.8393 56.0055 56.2547 56.5294 56.5940 56.9139 57.1535 57.3278 57.6208 57.9450 58.0198 58.0454 58.3008 58.4439 58.6551 58.7978 59.1519 59.1992 59.3670 59.7501 59.7655 59.8802 60.2461 60.3468 60.4648 60.7733 61.0360 61.0778 61.3341 61.5966 61.7795 62.0273 62.3552 62.6994 62.8164 63.0156 63.3306 63.3641 63.5202 63.6075 63.7728 64.0162 64.2942 64.5126 64.6221 64.9279 65.1894 65.2920 65.5003 65.5642 66.0347 66.2239 66.4975 66.6499 66.7272 66.8170 67.0198 67.3142 67.5480 67.6950 67.8987 68.2136 68.2422 68.4496 68.6564 68.8949 68.9766 69.0814 69.3238 69.4465 69.5075 69.8075 69.9214 70.2726 70.6723 70.7936 71.0226 71.3169 72.0271 72.4182 72.5531 72.7859 72.9902 73.1582 73.3695 73.8295 73.9259 74.0776 74.1800 74.5418 74.6594 74.8165 75.1748 75.3985 75.7328 76.1530 76.3702 76.4259 76.5082 77.1074 77.4162 77.5758 77.7659 78.0647 78.3291 78.5558 78.6304 78.9085 79.0293 79.2627 79.4698 79.6271 79.7046 79.9931 80.0167 80.3250 80.4017 80.5032 80.8842 81.0043 81.1137 81.1809 81.3286 81.4258 81.5663 81.8378 81.9846 82.0485 82.0977 82.2306 82.3806 82.5337 82.7372 82.7439 83.0764 83.2379 83.2800 83.4656 83.6128 83.6460 83.9125 83.9215 84.1972 84.2597 84.2773 84.6587 84.7292 84.8447 84.9942 85.1831 85.3886 85.5071 85.5541 85.8310 85.9606 86.1411 86.1965 86.4346 86.7748 86.8457 87.0208 87.1097 87.2366 87.2731 87.3398 87.6127 87.7019 87.9275 88.2116 88.2747 88.3824 88.4943 88.6776 88.8578 88.9101 89.1205 89.3786 89.4320 89.4767 89.5674 89.8139 89.9515 90.1662 90.2622 90.4437 90.6123 90.8752 91.0538 91.1039 91.2056 91.4942 91.5373 91.9687 92.0349 92.1537 92.3061 92.3724 92.5397 92.7536 92.9050 93.2643 93.3498 93.5260 93.5992 93.6936 93.7840 93.9429 94.2032 94.4186 94.4780 94.6671 94.7628 94.9371 95.0744 95.3786 95.4646 95.4932 95.7668 95.8948 96.2233 96.3445 96.6177 96.8256 96.9378 97.1540 97.2890 97.5476 97.6022 97.6956 97.9063 98.0194 98.0465 98.2552 98.3747 98.5348 98.8720 99.1001 99.3776 99.4866 99.8429 99.9810 100.0663 100.3374 100.4734 100.7022 100.8023 101.1812 101.2576 101.4364 101.6990 101.9263 102.0661 102.2962 102.4471 102.6078 102.8578 103.0973 103.2686 103.7573 104.0169 104.2029 104.4988 104.7725 104.9010 105.2598 105.3620 105.5086 105.6237 105.9392 105.9812 106.2080 106.3680 106.4598 106.5973 106.7685 107.0734 107.4096 107.6362 107.7249 108.0227 108.2235 108.3536 108.4461 108.5275 108.6682 109.0243 109.0589 109.3805 109.5282 109.9965 110.0293 110.2643 110.2997 110.6941 110.8895 111.0781 111.0926 111.2548 111.7208 111.8821 112.3036 112.6180 112.6613 112.8395 113.0647 113.1703 113.3323 113.5166 113.6744 113.8460 114.0557 114.2305 114.3308 114.5122 114.7158 114.9249 115.1048 115.3924 115.8799 116.0506 116.2076 116.4712 116.6037 116.8821 117.1331 117.4101 117.6621 117.8016 117.9605 118.1535 118.2435 118.5489 118.6061 118.6671 119.0385 119.0862 119.4772 119.5526 119.8854 120.1736 120.2746 120.5721 120.7399 120.9945 121.0840 121.3098 121.8028 122.3847 122.4797 123.1061 123.5306 123.8077 124.2167 124.6959 124.8132 125.4559 126.0352 126.2457 126.6493 126.8115 127.0844 127.2203 127.3939 127.5880 127.9279 128.0358 128.2865 129.0376 129.1274 129.6110 130.0207 130.1311 130.1480 130.8865 130.9987 131.2305 131.3768 131.7432 132.2821 132.4796 132.8872 133.3299 133.7830 133.8005 134.0342 134.2153 134.2822 134.6591 134.7981 135.0011 135.1492 135.3664 135.4779 135.6881 135.8152 136.0730 136.7906 137.0299 137.4705 137.5797 138.0661 138.4126 138.5705 138.7186 138.8824 139.3014 139.4131 139.6390 140.4254 140.7464 141.0472 141.6874 141.8130 141.9282 142.0992 142.1918 142.3735 142.4290 142.6767 142.9637 143.0692 143.1567 143.5230 143.7063 143.7530 144.1302 144.1556 144.4180 144.4807 144.6588 144.8593 145.2788 145.3332 145.5248 145.7290 146.0676 146.1170 146.2330 146.4020 146.4470 146.7059 146.9104 147.3896 147.5298 147.7238 147.8169 148.0456 148.3442 148.3957 148.6711 148.7903 149.0513 149.2821 149.3713 149.4855 150.4832 150.6917 150.7758 151.2211 151.4075 151.8778 152.2159 152.3769 152.5456 152.9453 153.0263 153.2533 153.5158 153.5903 153.8464 154.0744 154.3507 154.5512 154.8495 155.0797 155.6099 156.0256 156.1723 156.3427 156.5243 156.9278 157.1019 157.6025 157.6818 157.8962 158.1256 158.4941 159.1151 159.9551 160.3132 161.0135 161.5481 161.7501 162.4758 163.2184 163.5254 164.6658 165.0340 165.2417 166.8482 168.2726 168.4653 168.8037 168.8929 170.5402 171.4476 172.5203 172.8207 173.4294 173.6021 174.2232 175.2767 176.0008 176.6696 177.3710 177.8665 178.3864 179.3033 180.0699 182.4720 183.0731 184.7784 184.9982 185.5103 186.5136 186.7483 187.4751 187.5318 187.8798 188.9446 189.3108 189.4785 189.5734 190.8894 191.1604 191.6092 192.0450 192.6079 192.7060 193.8897 195.4249 195.6873 196.5316 197.0747 199.2097 199.8312 202.2813 204.5906 205.5800 206.0924 206.6203 207.2059 212.4365 213.0317 216.1804 222.3795 223.7523 224.2460 228.1777 229.1740 230.1459 234.3943 240.6602 246.3780 247.3413 259.9630 263.9494 276.4077 295.3772 298.4868 313.2345 613.5889 618.3515 627.0514 627.2047 631.6746 633.5866 634.4180 635.5183 637.0154 638.6652 643.4688 645.0366 646.3345 646.4650 646.9481 653.6340 716.2410 883.8128 887.8353 889.3276 894.5892 903.6342 1192.5406 1199.9893 1201.3823 1209.2556 1210.4769 1561.9933</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">-0.056343 0.860274 -0.176352 -0.262191 -0.476819 -0.490407 -0.275596 -0.434661 0.164749 -0.214955 -0.307541 -0.313638 -0.368416 0.090066 0.197879 0.115873 -0.008658 0.443031 0.013257 -0.266602 -0.165272 -0.090049 0.361872 -0.147801 0.459656 0.051433 -0.258687 -0.147697 0.194735 0.156457 0.146576 0.142361 0.160813 0.100152 0.119439 0.098929 0.093800 0.093267 0.145052 0.119532 0.132485</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">17.0563 15.1397 9.1764 8.2622 8.4768 8.4904 8.2756 8.4347 6.8353 7.2150 7.3075 7.3136 7.3684 5.9099 5.8021 5.8841 6.0087 5.5570 5.9867 6.2666 6.1653 6.0900 5.6381 6.1478 5.5403 5.9486 6.2587 6.1477 0.8053 0.8435 0.8534 0.8576 0.8392 0.8998 0.8806 0.9011 0.9062 0.9067 0.8549 0.8805 0.8675</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">-0.0563 0.8603 -0.1764 -0.2622 -0.4768 -0.4904 -0.2756 -0.4347 0.1647 -0.2150 -0.3075 -0.3136 -0.3684 0.0901 0.1979 0.1159 -0.0087 0.4430 0.0133 -0.2666 -0.1653 -0.0900 0.3619 -0.1478 0.4597 0.0514 -0.2587 -0.1477 0.1947 0.1565 0.1466 0.1424 0.1608 0.1002 0.1194 0.0989 0.0938 0.0933 0.1451 0.1195 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2623 5.8500 1.1212 2.2000 2.0138 2.0233 2.1156 2.0552 3.3958 3.0412 2.8356 3.1199 2.9727 4.1733 4.0194 3.8197 3.6550 4.1427 4.0420 3.8841 3.9936 3.9733 4.2037 3.9470 4.0583 3.8149 3.9352 3.8472 1.0357 1.0079 1.0199 1.0070 0.9897 1.0081 0.9921 1.0060 1.0040 1.0102 0.9967 0.9897 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2623 5.8500 1.1212 2.2000 2.0138 2.0233 2.1156 2.0552 3.3958 3.0412 2.8356 3.1199 2.9727 4.1733 4.0194 3.8197 3.6550 4.1427 4.0420 3.8841 3.9936 3.9733 4.2037 3.9470 4.0583 3.8149 3.9352 3.8472 1.0357 1.0079 1.0199 1.0070 0.9897 1.0081 0.9921 1.0060 1.0040 1.0102 0.9967 0.9897 0.9913</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">1.0953 1.8555 1.8944 1.0754 0.8903 1.1201 1.2923 0.8336 1.2090 0.8494 1.8732 0.9985 1.1458 1.1623 0.8744 0.9381 1.5785 1.4232 1.5487 1.4666 1.3597 1.1507 1.3284 1.3831 1.3959 0.9089 1.3813 1.5814 0.9696 1.4381 0.9719 1.4266 0.9738 0.9819 0.9656 0.9886 0.9781 0.9812 0.9866 0.9884 0.9799 0.9751 0.9778</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">-0.027133062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.728553209764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.49413 14.90535 -2.58878 -22.52448 18.29620 -4.22828 -8.38331 6.04051 -2.34280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.48351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.93798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
