<?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="0.111808"
                        y3="-0.786904"
                        z3="-2.315449"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.701225"
                        y3="-0.821512"
                        z3="1.550453"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.872923"
                        y3="3.850761"
                        z3="-1.701201"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.43256"
                        y3="-0.241434"
                        z3="0.145222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.089044"
                        y3="-1.92041"
                        z3="2.262667"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.633575"
                        y3="0.086039"
                        z3="2.184354"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.014836"
                        y3="-1.809374"
                        z3="1.367947"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.778921"
                        y3="0.265574"
                        z3="1.672449"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.413822"
                        y3="0.718699"
                        z3="0.176456"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.455609"
                        y3="-1.471026"
                        z3="0.24077"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.807679"
                        y3="-0.295263"
                        z3="0.804437"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.341903"
                        y3="1.387211"
                        z3="0.377341"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.171143"
                        y3="1.838756"
                        z3="-0.799671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.59594"
                        y3="0.178391"
                        z3="0.877607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.527356"
                        y3="1.730618"
                        z3="-0.086859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214413"
                        y3="-0.657047"
                        z3="-0.623819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.482097"
                        y3="-0.197225"
                        z3="-0.255889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.727478"
                        y3="0.792945"
                        z3="-0.182475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.696565"
                        y3="-0.273161"
                        z3="-1.861079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.999035"
                        y3="2.870861"
                        z3="-0.752289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.184051"
                        y3="0.647563"
                        z3="-1.108603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.419613"
                        y3="0.523515"
                        z3="-2.731329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.320563"
                        y3="2.830144"
                        z3="-1.06635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.665133"
                        y3="0.988742"
                        z3="-2.345384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.143063"
                        y3="-0.541791"
                        z3="1.037671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.838781"
                        y3="-0.27313"
                        z3="-0.204573"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.400255"
                        y3="-1.562549"
                        z3="0.329335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.58374"
                        y3="-2.223273"
                        z3="2.614778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.961704"
                        y3="-2.259777"
                        z3="-0.16923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.35051"
                        y3="3.699718"
                        z3="-0.990669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.156789"
                        y3="1.018673"
                        z3="-0.816163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.004322"
                        y3="0.794104"
                        z3="-3.692202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.229813"
                        y3="1.623683"
                        z3="-3.013775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.332504"
                        y3="0.591938"
                        z3="0.238959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.929945"
                        y3="-0.212714"
                        z3="-1.289415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.327174"
                        y3="-1.615806"
                        z3="1.415337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.455252"
                        y3="-1.617272"
                        z3="0.062616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.901321"
                        y3="-2.430079"
                        z3="-0.102172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.153197"
                        y3="-1.667652"
                        z3="3.448206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.667383"
                        y3="-2.104302"
                        z3="2.615518"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.336532"
                        y3="-3.276015"
                        z3="2.718718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.1118,-.7869,-2.3154;.7012,-.8215,1.5505;-3.8729,3.8508,-1.7012;-4.4326,-.2414,.1452;.089,-1.9204,2.2627;1.6336,.086,2.1844;4.0148,-1.8094,1.3679;4.7789,.2656,1.6724;-2.4138,.7187,.1765;1.4556,-1.471,.2408;-1.8077,-.2953,.8044;-.3419,1.3872,.3773;-4.1711,1.8388,-.7997;-.5959,.1784,.8776;-1.5274,1.7306,-.0869;2.2144,-.657,-.6238;3.4821,-.1972,-.2559;-3.7275,.7929,-.1825;1.6966,-.2732,-1.8611;-1.999,2.8709,-.7523;4.1841,.6476,-1.1086;2.4196,.5235,-2.7313;-3.3206,2.8301,-1.0663;3.6651,.9887,-2.3454;4.1431,-.5418,1.0377;-5.8388,-.2731,-.2046;-6.4003,-1.5625,.3293;4.5837,-2.2233,2.6148;.9617,-2.2598,-.1692;-1.3505,3.6997,-.9907;5.1568,1.0187,-.8162;2.0043,.7941,-3.6922;4.2298,1.6237,-3.0138;-6.3325,.5919,.239;-5.9299,-.2127,-1.2894;-6.3272,-1.6158,1.4153;-7.4553,-1.6173,.0626;-5.9013,-2.4301,-.1022;4.1532,-1.6677,3.4482;5.6674,-2.1043,2.6155;4.3365,-3.276,2.7187;</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">3162.4250621062 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">5.892e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.11180777"
                                 y3="-0.78690372"
                                 z3="-2.31544898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.70122526"
                                 y3="-0.82151241"
                                 z3="1.55045274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.87292253"
                                 y3="3.85076127"
                                 z3="-1.70120118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.43256036"
                                 y3="-0.24143384"
                                 z3="0.1452218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.08904447"
                                 y3="-1.9204103"
                                 z3="2.2626672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.63357475"
                                 y3="0.08603943"
                                 z3="2.18435405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.0148364"
                                 y3="-1.80937355"
                                 z3="1.3679474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.77892096"
                                 y3="0.2655737"
                                 z3="1.67244935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.41382181"
                                 y3="0.7186994"
                                 z3="0.17645606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.45560879"
                                 y3="-1.47102634"
                                 z3="0.24077018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.80767891"
                                 y3="-0.29526338"
                                 z3="0.80443708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.34190252"
                                 y3="1.38721087"
                                 z3="0.37734106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.17114334"
                                 y3="1.8387564"
                                 z3="-0.79967052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.59593968"
                                 y3="0.17839117"
                                 z3="0.87760746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52735579"
                                 y3="1.73061792"
                                 z3="-0.08685869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21441308"
                                 y3="-0.6570466"
                                 z3="-0.62381856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48209711"
                                 y3="-0.19722514"
                                 z3="-0.2558891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.72747776"
                                 y3="0.79294529"
                                 z3="-0.18247476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69656466"
                                 y3="-0.27316117"
                                 z3="-1.86107915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.99903518"
                                 y3="2.87086053"
                                 z3="-0.752289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18405097"
                                 y3="0.64756252"
                                 z3="-1.1086033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.41961299"
                                 y3="0.52351461"
                                 z3="-2.73132925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.32056302"
                                 y3="2.83014359"
                                 z3="-1.06635034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.66513273"
                                 y3="0.98874151"
                                 z3="-2.34538369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.14306255"
                                 y3="-0.54179074"
                                 z3="1.03767121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.83878062"
                                 y3="-0.27313015"
                                 z3="-0.20457319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.40025541"
                                 y3="-1.56254914"
                                 z3="0.32933539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.58373995"
                                 y3="-2.22327271"
                                 z3="2.61477819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.96170428"
                                 y3="-2.25977662"
                                 z3="-0.1692299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.35051001"
                                 y3="3.69971806"
                                 z3="-0.99066882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15678936"
                                 y3="1.01867332"
                                 z3="-0.81616269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.00432175"
                                 y3="0.79410444"
                                 z3="-3.69220225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.22981291"
                                 y3="1.62368263"
                                 z3="-3.01377516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.33250408"
                                 y3="0.59193847"
                                 z3="0.23895922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.92994452"
                                 y3="-0.21271435"
                                 z3="-1.28941512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.3271738"
                                 y3="-1.61580638"
                                 z3="1.41533744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.45525186"
                                 y3="-1.61727235"
                                 z3="0.06261632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.90132112"
                                 y3="-2.43007905"
                                 z3="-0.10217221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.15319747"
                                 y3="-1.66765185"
                                 z3="3.44820569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.66738316"
                                 y3="-2.10430171"
                                 z3="2.61551829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.33653209"
                                 y3="-3.27601487"
                                 z3="2.71871756">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.1118,-.7869,-2.3154;.7012,-.8215,1.5505;-3.8729,3.8508,-1.7012;-4.4326,-.2414,.1452;.089,-1.9204,2.2627;1.6336,.086,2.1844;4.0148,-1.8094,1.3679;4.7789,.2656,1.6724;-2.4138,.7187,.1765;1.4556,-1.471,.2408;-1.8077,-.2953,.8044;-.3419,1.3872,.3773;-4.1711,1.8388,-.7997;-.5959,.1784,.8776;-1.5274,1.7306,-.0869;2.2144,-.657,-.6238;3.4821,-.1972,-.2559;-3.7275,.7929,-.1825;1.6966,-.2732,-1.8611;-1.999,2.8709,-.7523;4.1841,.6476,-1.1086;2.4196,.5235,-2.7313;-3.3206,2.8301,-1.0664;3.6651,.9887,-2.3454;4.1431,-.5418,1.0377;-5.8388,-.2731,-.2046;-6.4003,-1.5625,.3293;4.5837,-2.2233,2.6148;.9617,-2.2598,-.1692;-1.3505,3.6997,-.9907;5.1568,1.0187,-.8162;2.0043,.7941,-3.6922;4.2298,1.6237,-3.0138;-6.3325,.5919,.239;-5.9299,-.2127,-1.2894;-6.3272,-1.6158,1.4153;-7.4553,-1.6173,.0626;-5.9013,-2.4301,-.1022;4.1532,-1.6677,3.4482;5.6674,-2.1043,2.6155;4.3365,-3.276,2.7187;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.111808"
                        y3="-0.786904"
                        z3="-2.315449"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.701225"
                        y3="-0.821512"
                        z3="1.550453"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.872923"
                        y3="3.850761"
                        z3="-1.701201"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.43256"
                        y3="-0.241434"
                        z3="0.145222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.089044"
                        y3="-1.92041"
                        z3="2.262667"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.633575"
                        y3="0.086039"
                        z3="2.184354"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.014836"
                        y3="-1.809374"
                        z3="1.367947"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.778921"
                        y3="0.265574"
                        z3="1.672449"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.413822"
                        y3="0.718699"
                        z3="0.176456"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.455609"
                        y3="-1.471026"
                        z3="0.24077"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.807679"
                        y3="-0.295263"
                        z3="0.804437"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.341903"
                        y3="1.387211"
                        z3="0.377341"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.171143"
                        y3="1.838756"
                        z3="-0.799671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.59594"
                        y3="0.178391"
                        z3="0.877607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.527356"
                        y3="1.730618"
                        z3="-0.086859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.214413"
                        y3="-0.657047"
                        z3="-0.623819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.482097"
                        y3="-0.197225"
                        z3="-0.255889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.727478"
                        y3="0.792945"
                        z3="-0.182475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.696565"
                        y3="-0.273161"
                        z3="-1.861079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.999035"
                        y3="2.870861"
                        z3="-0.752289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.184051"
                        y3="0.647563"
                        z3="-1.108603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.419613"
                        y3="0.523515"
                        z3="-2.731329"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.320563"
                        y3="2.830144"
                        z3="-1.06635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.665133"
                        y3="0.988742"
                        z3="-2.345384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.143063"
                        y3="-0.541791"
                        z3="1.037671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.838781"
                        y3="-0.27313"
                        z3="-0.204573"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.400255"
                        y3="-1.562549"
                        z3="0.329335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.58374"
                        y3="-2.223273"
                        z3="2.614778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.961704"
                        y3="-2.259777"
                        z3="-0.16923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.35051"
                        y3="3.699718"
                        z3="-0.990669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.156789"
                        y3="1.018673"
                        z3="-0.816163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.004322"
                        y3="0.794104"
                        z3="-3.692202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.229813"
                        y3="1.623683"
                        z3="-3.013775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.332504"
                        y3="0.591938"
                        z3="0.238959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.929945"
                        y3="-0.212714"
                        z3="-1.289415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.327174"
                        y3="-1.615806"
                        z3="1.415337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.455252"
                        y3="-1.617272"
                        z3="0.062616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.901321"
                        y3="-2.430079"
                        z3="-0.102172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.153197"
                        y3="-1.667652"
                        z3="3.448206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.667383"
                        y3="-2.104302"
                        z3="2.615518"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.336532"
                        y3="-3.276015"
                        z3="2.718718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.1118,-.7869,-2.3154;.7012,-.8215,1.5505;-3.8729,3.8508,-1.7012;-4.4326,-.2414,.1452;.089,-1.9204,2.2627;1.6336,.086,2.1844;4.0148,-1.8094,1.3679;4.7789,.2656,1.6724;-2.4138,.7187,.1765;1.4556,-1.471,.2408;-1.8077,-.2953,.8044;-.3419,1.3872,.3773;-4.1711,1.8388,-.7997;-.5959,.1784,.8776;-1.5274,1.7306,-.0869;2.2144,-.657,-.6238;3.4821,-.1972,-.2559;-3.7275,.7929,-.1825;1.6966,-.2732,-1.8611;-1.999,2.8709,-.7523;4.1841,.6476,-1.1086;2.4196,.5235,-2.7313;-3.3206,2.8301,-1.0663;3.6651,.9887,-2.3454;4.1431,-.5418,1.0377;-5.8388,-.2731,-.2046;-6.4003,-1.5625,.3293;4.5837,-2.2233,2.6148;.9617,-2.2598,-.1692;-1.3505,3.6997,-.9907;5.1568,1.0187,-.8162;2.0043,.7941,-3.6922;4.2298,1.6237,-3.0138;-6.3325,.5919,.239;-5.9299,-.2127,-1.2894;-6.3272,-1.6158,1.4153;-7.4553,-1.6173,.0626;-5.9013,-2.4301,-.1022;4.1532,-1.6677,3.4482;5.6674,-2.1043,2.6155;4.3365,-3.276,2.7187;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2600.8701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.1243</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">-2187.70405047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3162.42506211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5350.12911258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9295.06987315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3944.94076058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05501295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75621804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05216757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999769250914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999769250914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999538501827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.667864120433</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.0426 103.2805 103.7744 103.9605 104.1789 104.7302 105.1161 105.2392 105.2755 105.3754 105.4652 105.5262 105.5838 105.8840 105.9828 106.1399 106.3923 106.6106 106.7240 107.1148 107.3369 107.4624 107.5127 107.8645 107.9097 108.2694 108.2843 108.5109 108.8938 109.0461 109.1185 109.3334 109.4747 109.5572 109.9748 110.2387 110.4464 110.5541 110.7302 111.0147 111.1690 111.3763 111.4942 111.7313 111.9837 112.2607 112.5220 112.6162 112.9324 113.1059 113.3926 113.4967 113.6992 113.7890 114.0573 114.1745 114.2478 114.3802 114.5270 114.9079 115.2262 115.3514 115.7048 115.8119 116.1359 116.3374 116.5824 116.6456 117.0909 117.3811 117.5022 117.7009 117.9755 118.1582 118.3495 118.7151 118.7563 118.8176 118.8898 118.9941 119.2670 119.4539 119.8479 120.0953 120.7770 121.0601 121.3241 121.4427 121.6376 121.8350 122.1433 122.5571 122.6774 123.0262 123.1725 123.4621 123.8500 124.3446 125.4434 126.0647 126.2352 126.3133 126.5267 126.5552 126.7914 127.0783 127.3422 127.5914 127.6954 128.3023 128.5661 128.7483 129.1338 129.6329 130.0248 130.4264 130.6155 130.8869 131.0898 131.4904 131.8365 131.9450 132.1638 132.5601 132.7440 133.3342 133.4426 133.5118 133.6142 133.9497 134.2325 134.6982 134.7785 134.8333 134.9443 135.3108 135.4386 135.6711 136.3840 136.7256 136.9655 137.1446 137.3518 137.9197 138.0718 138.1552 138.4006 138.5752 138.8238 139.1285 139.1421 140.2616 140.5608 141.0858 141.4654 141.5712 141.7670 141.8227 142.0470 142.1615 142.3374 142.4412 142.7606 142.8416 143.0345 143.0779 143.5528 143.8120 143.8310 144.1675 144.2701 144.4294 144.5722 144.6961 144.8113 145.2825 145.3241 145.6174 145.6715 145.8015 146.0701 146.1627 146.4512 146.5418 146.5747 146.7510 146.9815 147.2814 147.4462 147.9780 148.1047 148.1747 148.3527 148.4797 148.7809 148.8496 149.0735 149.1894 149.4232 149.9565 150.4532 151.0788 151.3551 151.5368 152.0929 152.5182 152.5788 152.7706 152.9153 153.1254 153.3270 153.5042 153.7240 153.9465 154.1841 154.4885 154.6567 154.9110 155.1037 155.2524 155.4418 155.9658 156.4832 156.7980 157.1133 157.3289 157.4363 158.0554 158.1608 158.4376 159.0744 159.9403 160.4311 160.8094 161.4986 162.3108 162.5361 163.6560 164.2425 164.4148 164.6726 165.3386 166.6503 168.0189 168.3098 168.6226 169.1985 170.4839 170.7284 171.7877 172.4890 173.4044 174.1549 175.0135 175.6255 176.1645 176.7387 177.0307 177.3023 178.5816 179.0446 179.3888 181.5911 181.6661 184.5715 185.0783 185.4371 185.5428 186.3237 186.4278 187.6556 187.7117 188.3852 188.9583 189.3493 189.3766 190.7160 190.9412 191.2054 191.4330 191.5776 192.4614 192.6447 194.6046 195.5851 196.2056 196.8139 198.3277 199.7946 202.9651 203.7479 205.5678 205.7423 206.2415 206.4940 212.8647 213.0531 216.4646 223.2302 223.7945 224.4776 227.8314 229.1951 230.3694 234.3800 240.6286 246.3387 247.3135 260.8429 263.7443 276.1731 296.5682 298.8179 313.1462 613.0875 618.9601 626.8510 627.1188 631.2331 633.7593 634.5769 635.7220 637.5258 638.8898 642.2397 645.3291 645.6143 646.4799 647.1376 653.5377 717.1363 881.4592 886.9331 888.3988 895.1967 903.3777 1193.1700 1198.6449 1200.1970 1207.0974 1210.3562 1561.7259</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">-0.066381 0.875038 -0.177675 -0.263899 -0.508331 -0.499739 -0.262632 -0.470977 0.176003 -0.206762 -0.292418 -0.338654 -0.370012 0.088006 0.207286 0.130544 0.022455 0.462091 -0.020168 -0.278349 -0.136482 -0.079659 0.373731 -0.158221 0.443977 0.040316 -0.247184 -0.128349 0.189728 0.160646 0.147151 0.149269 0.165208 0.110034 0.112931 0.092337 0.093504 0.091536 0.119542 0.124627 0.129933</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">17.0664 15.1250 9.1777 8.2639 8.5083 8.4997 8.2626 8.4710 6.8240 7.2068 7.2924 7.3387 7.3700 5.9120 5.7927 5.8695 5.9775 5.5379 6.0202 6.2783 6.1365 6.0797 5.6263 6.1582 5.5560 5.9597 6.2472 6.1283 0.8103 0.8394 0.8528 0.8507 0.8348 0.8900 0.8871 0.9077 0.9065 0.9085 0.8805 0.8754 0.8701</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">-0.0664 0.8750 -0.1777 -0.2639 -0.5083 -0.4997 -0.2626 -0.4710 0.1760 -0.2068 -0.2924 -0.3387 -0.3700 0.0880 0.2073 0.1305 0.0225 0.4621 -0.0202 -0.2783 -0.1365 -0.0797 0.3737 -0.1582 0.4440 0.0403 -0.2472 -0.1283 0.1897 0.1606 0.1472 0.1493 0.1652 0.1100 0.1129 0.0923 0.0935 0.0915 0.1195 0.1246 0.1299</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2635 5.7965 1.1193 2.2047 1.9981 1.9972 2.1310 2.0235 3.3970 3.1087 2.9015 3.0677 3.0196 4.2300 4.0234 3.7700 3.7646 4.1666 4.0120 3.9017 3.9785 3.9358 4.2132 3.9513 4.1465 3.8047 3.9670 3.8560 1.0237 1.0053 1.0114 1.0007 0.9875 0.9969 0.9964 1.0030 1.0056 1.0032 0.9954 0.9937 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2635 5.7965 1.1193 2.2047 1.9981 1.9972 2.1310 2.0235 3.3970 3.1087 2.9015 3.0677 3.0196 4.2300 4.0234 3.7700 3.7646 4.1666 4.0120 3.9017 3.9785 3.9358 4.2132 3.9513 4.1465 3.8047 3.9670 3.8560 1.0237 1.0053 1.0114 1.0007 0.9875 0.9969 0.9964 1.0030 1.0056 1.0032 0.9954 0.9937 0.9953</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">1.0948 1.8638 1.8200 1.0843 0.8984 1.1153 1.3106 0.8244 1.2646 0.8607 1.8833 1.0044 1.1716 1.1511 0.8912 0.9491 1.6517 1.3824 1.5351 1.5055 1.3664 1.1562 1.3784 1.3548 1.4129 0.8943 1.3809 1.5897 0.9629 1.4375 0.9693 1.4134 0.9729 0.9818 0.9793 0.9802 0.9790 0.9894 0.9844 0.9889 0.9778 0.9802 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 4 1 5 1 9 1 13 2 22 3 17 3 25 6 24 6 27 7 24 8 10 8 14 8 17 9 15 9 28 10 13 11 13 11 14 12 17 12 22 14 19 15 16 15 18 16 20 16 24 18 21 19 22 19 29 20 23 20 30 21 23 21 31 23 32 25 26 25 33 25 34 26 35 26 36 26 37 27 38 27 39 27 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023161716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.727212186011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.36873 0.27709 -2.09163 -10.50297 10.06388 -0.43909 5.32667 -8.40386 -3.07718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.74657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.52302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
