<?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="4.633416"
                        y3="1.112681"
                        z3="0.339407"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.423362"
                        y3="0.903851"
                        z3="2.007465"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.488253"
                        y3="-1.04074"
                        z3="0.661962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.270987"
                        y3="1.011172"
                        z3="-1.775675"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.560255"
                        y3="0.640654"
                        z3="3.421614"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.826554"
                        y3="2.160983"
                        z3="1.419305"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.48235"
                        y3="-2.350279"
                        z3="0.447523"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.71898"
                        y3="-1.778472"
                        z3="-1.340943"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.906706"
                        y3="0.540422"
                        z3="0.372432"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.215689"
                        y3="-0.312843"
                        z3="1.21818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.651352"
                        y3="0.997028"
                        z3="0.368542"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.155645"
                        y3="0.047499"
                        z3="2.367914"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.932009"
                        y3="-0.021966"
                        z3="-0.559629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.279226"
                        y3="0.660445"
                        z3="1.573943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.211726"
                        y3="-0.033733"
                        z3="1.578026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.359596"
                        y3="-0.25957"
                        z3="-0.187872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.456447"
                        y3="-0.858389"
                        z3="-1.082043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.756081"
                        y3="0.500056"
                        z3="-0.691537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.447302"
                        y3="0.438574"
                        z3="-0.71238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.487773"
                        y3="-0.59029"
                        z3="1.737704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.638872"
                        y3="-0.709129"
                        z3="-2.452062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.628039"
                        y3="0.574561"
                        z3="-2.079975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.266898"
                        y3="-0.535319"
                        z3="0.624485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.714708"
                        y3="0.005609"
                        z3="-2.948007"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.285318"
                        y3="-1.688557"
                        z3="-0.674693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.030419"
                        y3="0.935986"
                        z3="-3.006701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.115561"
                        y3="1.383774"
                        z3="-4.114141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.54959"
                        y3="-3.235642"
                        z3="0.901319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.049599"
                        y3="-1.227913"
                        z3="1.628067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.802045"
                        y3="-1.043734"
                        z3="2.66509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.940533"
                        y3="-1.167871"
                        z3="-3.138202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.481665"
                        y3="1.117328"
                        z3="-2.461587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.851556"
                        y3="0.108596"
                        z3="-4.015341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.36319"
                        y3="-0.090918"
                        z3="-3.156996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.905548"
                        y3="1.579621"
                        z3="-2.916757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.774288"
                        y3="2.408389"
                        z3="-3.969735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.247038"
                        y3="0.73084"
                        z3="-4.20227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.661818"
                        y3="1.343371"
                        z3="-5.055859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.504797"
                        y3="-2.724307"
                        z3="1.007748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.221775"
                        y3="-3.596185"
                        z3="1.871031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.660562"
                        y3="-4.076667"
                        z3="0.218116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" 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 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" 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:4.6334,1.1127,.3394;1.4234,.9039,2.0075;-5.4883,-1.0407,.662;-2.271,1.0112,-1.7757;1.5603,.6407,3.4216;1.8266,2.161,1.4193;.4824,-2.3503,.4475;-.719,-1.7785,-1.3409;-1.9067,.5404,.3724;2.2157,-.3128,1.2182;-.6514,.997,.3685;-1.1556,.0475,2.3679;-3.932,-.022,-.5596;-.2792,.6604,1.5739;-2.2117,-.0337,1.578;2.3596,-.2596,-.1879;1.4564,-.8584,-1.082;-2.7561,.5001,-.6915;3.4473,.4386,-.7124;-3.4878,-.5903,1.7377;1.6389,-.7091,-2.4521;3.628,.5746,-2.08;-4.2669,-.5353,.6245;2.7147,.0056,-2.948;.2853,-1.6886,-.6747;-3.0304,.936,-3.0067;-2.1156,1.3838,-4.1141;-.5496,-3.2356,.9013;2.0496,-1.2279,1.6281;-3.802,-1.0437,2.6651;.9405,-1.1679,-3.1382;4.4817,1.1173,-2.4616;2.8516,.1086,-4.0153;-3.3632,-.0909,-3.157;-3.9055,1.5796,-2.9168;-1.7743,2.4084,-3.9697;-1.247,.7308,-4.2023;-2.6618,1.3434,-5.0559;-1.5048,-2.7243,1.0077;-.2218,-3.5962,1.871;-.6606,-4.0767,.2181;</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">3289.3899956856 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">5.717e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.63341562"
                                 y3="1.11268107"
                                 z3="0.33940695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.42336221"
                                 y3="0.90385059"
                                 z3="2.00746508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.48825342"
                                 y3="-1.04074041"
                                 z3="0.66196157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.27098745"
                                 y3="1.01117195"
                                 z3="-1.77567538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.560255"
                                 y3="0.64065357"
                                 z3="3.42161385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.82655375"
                                 y3="2.16098262"
                                 z3="1.41930484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.48234968"
                                 y3="-2.35027884"
                                 z3="0.44752348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.71897966"
                                 y3="-1.77847201"
                                 z3="-1.34094319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.90670569"
                                 y3="0.54042216"
                                 z3="0.37243245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.21568937"
                                 y3="-0.31284284"
                                 z3="1.21818029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.65135167"
                                 y3="0.99702787"
                                 z3="0.36854154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.15564457"
                                 y3="0.0474987"
                                 z3="2.36791366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.93200883"
                                 y3="-0.0219664"
                                 z3="-0.55962944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27922566"
                                 y3="0.66044478"
                                 z3="1.57394252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.21172607"
                                 y3="-0.03373302"
                                 z3="1.57802555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35959559"
                                 y3="-0.25956981"
                                 z3="-0.18787165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45644715"
                                 y3="-0.85838863"
                                 z3="-1.08204293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75608057"
                                 y3="0.50005645"
                                 z3="-0.69153742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44730198"
                                 y3="0.43857426"
                                 z3="-0.71237989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48777293"
                                 y3="-0.59029029"
                                 z3="1.73770446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63887221"
                                 y3="-0.70912941"
                                 z3="-2.45206249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.62803877"
                                 y3="0.57456089"
                                 z3="-2.07997469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.26689771"
                                 y3="-0.53531887"
                                 z3="0.62448499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.71470822"
                                 y3="0.00560894"
                                 z3="-2.9480068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.28531771"
                                 y3="-1.68855699"
                                 z3="-0.67469333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.03041902"
                                 y3="0.93598619"
                                 z3="-3.00670083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.11556052"
                                 y3="1.38377385"
                                 z3="-4.11414097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.54958954"
                                 y3="-3.23564222"
                                 z3="0.90131869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.04959897"
                                 y3="-1.22791299"
                                 z3="1.62806653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.80204509"
                                 y3="-1.04373426"
                                 z3="2.66509031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.94053328"
                                 y3="-1.16787092"
                                 z3="-3.13820168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4816648"
                                 y3="1.11732801"
                                 z3="-2.46158701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.85155632"
                                 y3="0.10859577"
                                 z3="-4.0153412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.36319001"
                                 y3="-0.09091788"
                                 z3="-3.15699645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90554778"
                                 y3="1.57962083"
                                 z3="-2.91675742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.77428848"
                                 y3="2.4083889"
                                 z3="-3.96973536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.24703793"
                                 y3="0.73083951"
                                 z3="-4.20226955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.6618177"
                                 y3="1.34337145"
                                 z3="-5.05585938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50479663"
                                 y3="-2.72430673"
                                 z3="1.00774779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.22177463"
                                 y3="-3.59618511"
                                 z3="1.8710306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.66056231"
                                 y3="-4.07666718"
                                 z3="0.2181161">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" 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 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 a27" order="S"/>
                           <bond atomRefs2="a26 a34" 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:4.6334,1.1127,.3394;1.4234,.9039,2.0075;-5.4883,-1.0407,.662;-2.271,1.0112,-1.7757;1.5603,.6407,3.4216;1.8266,2.161,1.4193;.4823,-2.3503,.4475;-.719,-1.7785,-1.3409;-1.9067,.5404,.3724;2.2157,-.3128,1.2182;-.6514,.997,.3685;-1.1556,.0475,2.3679;-3.932,-.022,-.5596;-.2792,.6604,1.5739;-2.2117,-.0337,1.578;2.3596,-.2596,-.1879;1.4564,-.8584,-1.082;-2.7561,.5001,-.6915;3.4473,.4386,-.7124;-3.4878,-.5903,1.7377;1.6389,-.7091,-2.4521;3.628,.5746,-2.08;-4.2669,-.5353,.6245;2.7147,.0056,-2.948;.2853,-1.6886,-.6747;-3.0304,.936,-3.0067;-2.1156,1.3838,-4.1141;-.5496,-3.2356,.9013;2.0496,-1.2279,1.6281;-3.802,-1.0437,2.6651;.9405,-1.1679,-3.1382;4.4817,1.1173,-2.4616;2.8516,.1086,-4.0153;-3.3632,-.0909,-3.157;-3.9055,1.5796,-2.9168;-1.7743,2.4084,-3.9697;-1.247,.7308,-4.2023;-2.6618,1.3434,-5.0559;-1.5048,-2.7243,1.0077;-.2218,-3.5962,1.871;-.6606,-4.0767,.2181;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.633416"
                        y3="1.112681"
                        z3="0.339407"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.423362"
                        y3="0.903851"
                        z3="2.007465"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.488253"
                        y3="-1.04074"
                        z3="0.661962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.270987"
                        y3="1.011172"
                        z3="-1.775675"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.560255"
                        y3="0.640654"
                        z3="3.421614"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.826554"
                        y3="2.160983"
                        z3="1.419305"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.48235"
                        y3="-2.350279"
                        z3="0.447523"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.71898"
                        y3="-1.778472"
                        z3="-1.340943"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.906706"
                        y3="0.540422"
                        z3="0.372432"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.215689"
                        y3="-0.312843"
                        z3="1.21818"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.651352"
                        y3="0.997028"
                        z3="0.368542"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.155645"
                        y3="0.047499"
                        z3="2.367914"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.932009"
                        y3="-0.021966"
                        z3="-0.559629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.279226"
                        y3="0.660445"
                        z3="1.573943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.211726"
                        y3="-0.033733"
                        z3="1.578026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.359596"
                        y3="-0.25957"
                        z3="-0.187872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.456447"
                        y3="-0.858389"
                        z3="-1.082043"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.756081"
                        y3="0.500056"
                        z3="-0.691537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.447302"
                        y3="0.438574"
                        z3="-0.71238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.487773"
                        y3="-0.59029"
                        z3="1.737704"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.638872"
                        y3="-0.709129"
                        z3="-2.452062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.628039"
                        y3="0.574561"
                        z3="-2.079975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.266898"
                        y3="-0.535319"
                        z3="0.624485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.714708"
                        y3="0.005609"
                        z3="-2.948007"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.285318"
                        y3="-1.688557"
                        z3="-0.674693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.030419"
                        y3="0.935986"
                        z3="-3.006701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.115561"
                        y3="1.383774"
                        z3="-4.114141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.54959"
                        y3="-3.235642"
                        z3="0.901319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.049599"
                        y3="-1.227913"
                        z3="1.628067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.802045"
                        y3="-1.043734"
                        z3="2.66509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.940533"
                        y3="-1.167871"
                        z3="-3.138202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.481665"
                        y3="1.117328"
                        z3="-2.461587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.851556"
                        y3="0.108596"
                        z3="-4.015341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.36319"
                        y3="-0.090918"
                        z3="-3.156996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.905548"
                        y3="1.579621"
                        z3="-2.916757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.774288"
                        y3="2.408389"
                        z3="-3.969735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.247038"
                        y3="0.73084"
                        z3="-4.20227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.661818"
                        y3="1.343371"
                        z3="-5.055859"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.504797"
                        y3="-2.724307"
                        z3="1.007748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.221775"
                        y3="-3.596185"
                        z3="1.871031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.660562"
                        y3="-4.076667"
                        z3="0.218116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" 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 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" 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:4.6334,1.1127,.3394;1.4234,.9039,2.0075;-5.4883,-1.0407,.662;-2.271,1.0112,-1.7757;1.5603,.6407,3.4216;1.8266,2.161,1.4193;.4824,-2.3503,.4475;-.719,-1.7785,-1.3409;-1.9067,.5404,.3724;2.2157,-.3128,1.2182;-.6514,.997,.3685;-1.1556,.0475,2.3679;-3.932,-.022,-.5596;-.2792,.6604,1.5739;-2.2117,-.0337,1.578;2.3596,-.2596,-.1879;1.4564,-.8584,-1.082;-2.7561,.5001,-.6915;3.4473,.4386,-.7124;-3.4878,-.5903,1.7377;1.6389,-.7091,-2.4521;3.628,.5746,-2.08;-4.2669,-.5353,.6245;2.7147,.0056,-2.948;.2853,-1.6886,-.6747;-3.0304,.936,-3.0067;-2.1156,1.3838,-4.1141;-.5496,-3.2356,.9013;2.0496,-1.2279,1.6281;-3.802,-1.0437,2.6651;.9405,-1.1679,-3.1382;4.4817,1.1173,-2.4616;2.8516,.1086,-4.0153;-3.3632,-.0909,-3.157;-3.9055,1.5796,-2.9168;-1.7743,2.4084,-3.9697;-1.247,.7308,-4.2023;-2.6618,1.3434,-5.0559;-1.5048,-2.7243,1.0077;-.2218,-3.5962,1.871;-.6606,-4.0767,.2181;</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">2317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2611.9576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.8981</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">-2187.70225857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3289.38999569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5477.09225425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9548.36628504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4071.27403079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05221415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75334500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05108644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000099064039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000099064039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000198128077</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.668605949882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.9463 103.3275 103.6717 104.1417 104.3041 104.6439 104.9340 105.2787 105.3427 105.6195 105.6397 105.7053 105.7766 106.0021 106.1144 106.3247 106.4213 106.7318 106.8766 107.0464 107.3976 107.7177 107.7652 107.9432 108.1536 108.2631 108.4284 108.6506 108.8664 109.0641 109.1954 109.4745 109.6404 109.9646 110.0020 110.2117 110.4357 110.7834 110.9601 111.1298 111.2679 111.5254 111.6059 111.9361 112.2017 112.5197 112.7153 112.8180 112.9290 113.1603 113.2938 113.6120 113.8601 113.8771 114.0020 114.3837 114.4768 114.6131 114.8515 114.9290 115.3735 115.4208 115.7297 115.8892 115.9497 116.4149 116.7626 116.9227 117.2986 117.4064 117.6637 117.8495 117.8618 118.2287 118.4191 118.5311 118.6636 118.8900 119.1523 119.2702 119.4761 119.7861 119.8877 120.0504 120.5047 120.7242 121.1132 121.2963 121.5618 121.7370 121.8609 122.0972 122.3960 122.8886 123.3047 123.5326 123.9575 124.1911 124.5203 125.5048 126.2366 126.3638 126.5061 126.6148 126.8748 127.3024 127.4612 127.5562 128.0441 128.3192 128.7114 128.8824 129.3912 129.5309 129.7972 130.1022 130.2930 130.8331 131.0423 131.4141 131.7428 131.8419 132.2214 132.6842 132.9298 133.5158 133.5323 133.7326 134.1970 134.2570 134.3478 134.6915 134.8517 134.8858 135.0483 135.2524 135.4180 135.5902 135.8476 136.3610 136.8483 136.9122 137.2750 137.6473 138.0555 138.2442 138.3273 138.6810 138.8697 139.0748 139.5323 139.8193 140.4298 141.0701 141.4942 141.6995 141.8246 141.8983 141.9946 142.1318 142.2559 142.3212 142.4473 142.8873 143.0176 143.3572 143.4556 143.7294 144.0239 144.2449 144.3048 144.3810 144.6282 144.7381 144.8977 145.0726 145.2109 145.5177 145.7601 145.9079 146.0296 146.1237 146.3848 146.4436 146.6968 146.8468 146.9279 147.2118 147.5442 147.7135 147.9851 148.2853 148.3407 148.6395 148.6971 148.9858 149.0515 149.5758 149.6188 150.2555 150.4479 151.1696 151.3675 151.7014 151.9131 152.2584 152.5966 152.7555 152.9292 153.0666 153.3119 153.4819 153.6286 153.8872 154.1234 154.3924 154.5078 154.7675 155.0104 155.3478 155.6214 155.9263 156.2827 156.8883 157.0579 157.3218 157.5697 157.7484 158.0353 158.5560 158.8636 159.3562 159.8010 160.1843 161.0017 161.5009 162.0958 162.8267 163.6243 163.9464 164.5646 164.6387 165.3294 166.4442 168.1613 168.4279 169.1172 169.1991 170.7269 171.2835 172.3580 172.5121 173.5586 174.1089 174.2111 175.1439 176.3441 176.6050 177.0947 177.5341 178.2015 179.2137 179.6894 181.8971 182.3000 184.5173 185.3699 185.5552 186.2395 186.5146 186.7961 187.3327 187.8632 188.9662 189.2914 189.3280 189.4824 190.6305 191.2436 191.4719 191.8332 192.6589 192.7721 193.0113 195.6293 195.7085 196.3922 196.9788 198.8939 199.8239 203.2562 204.4497 205.5616 206.0719 206.7119 206.9020 212.5370 213.0234 216.0009 222.3067 223.6948 224.1935 228.1336 229.2129 230.1105 234.4042 240.6694 246.3592 247.3752 259.8514 264.0354 276.0488 295.3064 298.4824 313.1710 613.3695 618.1915 627.0421 627.3301 630.5610 633.4791 634.6328 636.0907 637.5357 638.9806 643.3004 645.4753 646.0204 646.6047 647.0356 653.4874 716.1386 883.8315 887.5572 888.7040 895.0072 903.4302 1192.3184 1200.1592 1201.5109 1209.4090 1211.2582 1561.8004</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">-0.060227 0.868680 -0.176845 -0.261855 -0.506487 -0.490164 -0.268127 -0.464934 0.170045 -0.217153 -0.320966 -0.328286 -0.359062 0.109206 0.186288 0.091607 0.031923 0.448421 0.031628 -0.272586 -0.157841 -0.101977 0.380872 -0.144464 0.451364 0.031277 -0.245816 -0.132861 0.197804 0.158615 0.147921 0.144382 0.165115 0.109188 0.119428 0.093496 0.087563 0.096239 0.119837 0.132241 0.136512</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">17.0602 15.1313 9.1768 8.2619 8.5065 8.4902 8.2681 8.4649 6.8300 7.2172 7.3210 7.3283 7.3591 5.8908 5.8137 5.9084 5.9681 5.5516 5.9684 6.2726 6.1578 6.1020 5.6191 6.1445 5.5486 5.9687 6.2458 6.1329 0.8022 0.8414 0.8521 0.8556 0.8349 0.8908 0.8806 0.9065 0.9124 0.9038 0.8802 0.8678 0.8635</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">-0.0602 0.8687 -0.1768 -0.2619 -0.5065 -0.4902 -0.2681 -0.4649 0.1700 -0.2172 -0.3210 -0.3283 -0.3591 0.1092 0.1863 0.0916 0.0319 0.4484 0.0316 -0.2726 -0.1578 -0.1020 0.3809 -0.1445 0.4514 0.0313 -0.2458 -0.1329 0.1978 0.1586 0.1479 0.1444 0.1651 0.1092 0.1194 0.0935 0.0876 0.0962 0.1198 0.1322 0.1365</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2589 5.8332 1.1209 2.1916 2.0029 1.9987 2.1383 2.0183 3.3993 3.0574 2.8507 3.1009 3.0129 4.1589 4.0110 3.8140 3.6334 4.1702 4.0218 3.8705 3.9558 3.9800 4.2050 3.9470 4.0547 3.8065 3.9665 3.8539 1.0268 1.0062 1.0150 1.0062 0.9879 0.9981 0.9963 1.0029 1.0032 1.0066 0.9849 0.9937 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2589 5.8332 1.1209 2.1916 2.0029 1.9987 2.1383 2.0183 3.3993 3.0574 2.8507 3.1009 3.0129 4.1589 4.0110 3.8140 3.6334 4.1702 4.0218 3.8705 3.9558 3.9800 4.2050 3.9470 4.0547 3.8065 3.9665 3.8539 1.0268 1.0062 1.0150 1.0062 0.9879 0.9981 0.9963 1.0029 1.0032 1.0066 0.9849 0.9937 0.9932</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">1.0932 1.8771 1.8463 1.0823 0.8903 1.1182 1.2966 0.8225 1.2192 0.8513 1.8466 0.9999 1.1587 1.1556 0.8699 0.9387 1.5802 1.4309 1.5130 1.5077 1.3671 1.1584 1.3157 1.3820 1.3753 0.9062 1.3816 1.5733 0.9697 1.4359 0.9748 1.4258 0.9753 0.9821 0.9782 0.9804 0.9785 0.9889 0.9897 0.9861 0.9692 0.9797 0.9834</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">-0.027267203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729525770553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.38823 7.81400 -1.57423 -7.09479 4.84513 -2.24966 -21.64811 18.64490 -3.00322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.06921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.34311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
