<?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="-0.014569"
                        y3="-1.132718"
                        z3="-2.208463"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.769026"
                        y3="-0.836378"
                        z3="1.62275"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.043143"
                        y3="3.633778"
                        z3="-1.621568"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.448521"
                        y3="-0.373051"
                        z3="0.4324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.195513"
                        y3="-1.882938"
                        z3="2.436039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.715949"
                        y3="0.129262"
                        z3="2.135243"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.764051"
                        y3="0.325947"
                        z3="1.419602"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.200796"
                        y3="-1.834515"
                        z3="1.335789"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.435791"
                        y3="0.599455"
                        z3="0.29957"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.466335"
                        y3="-1.582078"
                        z3="0.334249"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.785476"
                        y3="-0.373361"
                        z3="0.950251"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.362649"
                        y3="1.285252"
                        z3="0.347981"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.25515"
                        y3="1.661494"
                        z3="-0.618103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.571608"
                        y3="0.105607"
                        z3="0.939206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.573533"
                        y3="1.606036"
                        z3="-0.065921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.164263"
                        y3="-0.83959"
                        z3="-0.637607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445209"
                        y3="-0.351223"
                        z3="-0.372112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.7669"
                        y3="0.646093"
                        z3="0.015246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.580334"
                        y3="-0.55928"
                        z3="-1.872101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.097371"
                        y3="2.710817"
                        z3="-0.755358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.103175"
                        y3="0.419574"
                        z3="-1.323117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.2528"
                        y3="0.170706"
                        z3="-2.836811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.436915"
                        y3="2.647541"
                        z3="-0.980718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.514248"
                        y3="0.664957"
                        z3="-2.55273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.153787"
                        y3="-0.717502"
                        z3="0.890408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.867493"
                        y3="-0.433679"
                        z3="0.146169"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.132861"
                        y3="-0.927004"
                        z3="-1.253719"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.538822"
                        y3="0.103947"
                        z3="2.599674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.999074"
                        y3="-2.435804"
                        z3="0.04148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.473129"
                        y3="3.532992"
                        z3="-1.070545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.092034"
                        y3="0.807104"
                        z3="-1.11911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.788909"
                        y3="0.364864"
                        z3="-3.794216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.039386"
                        y3="1.246372"
                        z3="-3.298052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.250136"
                        y3="-1.131065"
                        z3="0.887842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.316824"
                        y3="0.542612"
                        z3="0.328268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.210561"
                        y3="-1.031728"
                        z3="-1.384114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.773645"
                        y3="-0.234251"
                        z3="-2.013997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.681004"
                        y3="-1.903989"
                        z3="-1.424991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.919879"
                        y3="-0.267855"
                        z3="3.416463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.948675"
                        y3="1.07241"
                        z3="2.872465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.355725"
                        y3="-0.593949"
                        z3="2.414752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" 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:-.0146,-1.1327,-2.2085;.769,-.8364,1.6227;-4.0431,3.6338,-1.6216;-4.4485,-.3731,.4324;.1955,-1.8829,2.436;1.7159,.1293,2.1352;4.7641,.3259,1.4196;4.2008,-1.8345,1.3358;-2.4358,.5995,.2996;1.4663,-1.5821,.3342;-1.7855,-.3734,.9503;-.3626,1.2853,.348;-4.2552,1.6615,-.6181;-.5716,.1056,.9392;-1.5735,1.606,-.0659;2.1643,-.8396,-.6376;3.4452,-.3512,-.3721;-3.7669,.6461,.0152;1.5803,-.5593,-1.8721;-2.0974,2.7108,-.7554;4.1032,.4196,-1.3231;2.2528,.1707,-2.8368;-3.4369,2.6475,-.9807;3.5142,.665,-2.5527;4.1538,-.7175,.8904;-5.8675,-.4337,.1462;-6.1329,-.927,-1.2537;5.5388,.1039,2.5997;.9991,-2.4358,.0415;-1.4731,3.533,-1.0705;5.092,.8071,-1.1191;1.7889,.3649,-3.7942;4.0394,1.2464,-3.2981;-6.2501,-1.1311,.8878;-6.3168,.5426,.3283;-7.2106,-1.0317,-1.3841;-5.7736,-.2343,-2.014;-5.681,-1.904,-1.425;4.9199,-.2679,3.4165;5.9487,1.0724,2.8725;6.3557,-.5939,2.4148;</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">3157.5559201249 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">5.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.595 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="-0.0145695"
                                 y3="-1.13271846"
                                 z3="-2.20846349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.76902617"
                                 y3="-0.83637845"
                                 z3="1.62274999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.04314319"
                                 y3="3.63377755"
                                 z3="-1.62156792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.4485206"
                                 y3="-0.37305139"
                                 z3="0.43239952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.19551334"
                                 y3="-1.88293775"
                                 z3="2.43603904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.7159491"
                                 y3="0.12926198"
                                 z3="2.13524255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.76405139"
                                 y3="0.32594681"
                                 z3="1.41960161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.20079567"
                                 y3="-1.83451515"
                                 z3="1.3357894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.4357913"
                                 y3="0.59945541"
                                 z3="0.29957026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.466335"
                                 y3="-1.58207815"
                                 z3="0.33424876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.78547649"
                                 y3="-0.37336114"
                                 z3="0.95025051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.36264861"
                                 y3="1.28525244"
                                 z3="0.34798134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.25515032"
                                 y3="1.66149422"
                                 z3="-0.61810348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57160821"
                                 y3="0.10560737"
                                 z3="0.93920594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.57353263"
                                 y3="1.60603603"
                                 z3="-0.06592125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16426315"
                                 y3="-0.83959043"
                                 z3="-0.63760703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44520915"
                                 y3="-0.35122276"
                                 z3="-0.372112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.76690026"
                                 y3="0.64609253"
                                 z3="0.01524564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58033419"
                                 y3="-0.55928017"
                                 z3="-1.87210113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.09737116"
                                 y3="2.7108174"
                                 z3="-0.75535841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10317538"
                                 y3="0.41957434"
                                 z3="-1.32311734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.25280028"
                                 y3="0.17070619"
                                 z3="-2.83681143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.43691462"
                                 y3="2.64754089"
                                 z3="-0.98071754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.51424785"
                                 y3="0.66495709"
                                 z3="-2.55272962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.15378654"
                                 y3="-0.71750239"
                                 z3="0.89040778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.8674932"
                                 y3="-0.43367868"
                                 z3="0.14616926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.13286059"
                                 y3="-0.92700378"
                                 z3="-1.25371949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.53882216"
                                 y3="0.10394673"
                                 z3="2.5996745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.99907384"
                                 y3="-2.43580444"
                                 z3="0.04147995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.4731293"
                                 y3="3.53299178"
                                 z3="-1.07054457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09203432"
                                 y3="0.80710419"
                                 z3="-1.11911002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.78890888"
                                 y3="0.36486357"
                                 z3="-3.794216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03938643"
                                 y3="1.24637153"
                                 z3="-3.29805174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.25013569"
                                 y3="-1.13106468"
                                 z3="0.88784221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.3168238"
                                 y3="0.54261161"
                                 z3="0.32826808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.21056115"
                                 y3="-1.03172783"
                                 z3="-1.38411442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.77364497"
                                 y3="-0.23425127"
                                 z3="-2.01399735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.68100365"
                                 y3="-1.90398932"
                                 z3="-1.42499113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.91987911"
                                 y3="-0.26785528"
                                 z3="3.41646253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.94867548"
                                 y3="1.07240962"
                                 z3="2.87246453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.35572467"
                                 y3="-0.59394879"
                                 z3="2.41475173">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" 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:-.0146,-1.1327,-2.2085;.769,-.8364,1.6227;-4.0431,3.6338,-1.6216;-4.4485,-.3731,.4324;.1955,-1.8829,2.436;1.7159,.1293,2.1352;4.7641,.3259,1.4196;4.2008,-1.8345,1.3358;-2.4358,.5995,.2996;1.4663,-1.5821,.3342;-1.7855,-.3734,.9503;-.3626,1.2853,.348;-4.2552,1.6615,-.6181;-.5716,.1056,.9392;-1.5735,1.606,-.0659;2.1643,-.8396,-.6376;3.4452,-.3512,-.3721;-3.7669,.6461,.0152;1.5803,-.5593,-1.8721;-2.0974,2.7108,-.7554;4.1032,.4196,-1.3231;2.2528,.1707,-2.8368;-3.4369,2.6475,-.9807;3.5142,.665,-2.5527;4.1538,-.7175,.8904;-5.8675,-.4337,.1462;-6.1329,-.927,-1.2537;5.5388,.1039,2.5997;.9991,-2.4358,.0415;-1.4731,3.533,-1.0705;5.092,.8071,-1.1191;1.7889,.3649,-3.7942;4.0394,1.2464,-3.2981;-6.2501,-1.1311,.8878;-6.3168,.5426,.3283;-7.2106,-1.0317,-1.3841;-5.7736,-.2343,-2.014;-5.681,-1.904,-1.425;4.9199,-.2679,3.4165;5.9487,1.0724,2.8725;6.3557,-.5939,2.4148;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.014569"
                        y3="-1.132718"
                        z3="-2.208463"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.769026"
                        y3="-0.836378"
                        z3="1.62275"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.043143"
                        y3="3.633778"
                        z3="-1.621568"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.448521"
                        y3="-0.373051"
                        z3="0.4324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.195513"
                        y3="-1.882938"
                        z3="2.436039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.715949"
                        y3="0.129262"
                        z3="2.135243"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.764051"
                        y3="0.325947"
                        z3="1.419602"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.200796"
                        y3="-1.834515"
                        z3="1.335789"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.435791"
                        y3="0.599455"
                        z3="0.29957"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.466335"
                        y3="-1.582078"
                        z3="0.334249"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.785476"
                        y3="-0.373361"
                        z3="0.950251"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.362649"
                        y3="1.285252"
                        z3="0.347981"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.25515"
                        y3="1.661494"
                        z3="-0.618103"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.571608"
                        y3="0.105607"
                        z3="0.939206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.573533"
                        y3="1.606036"
                        z3="-0.065921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.164263"
                        y3="-0.83959"
                        z3="-0.637607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445209"
                        y3="-0.351223"
                        z3="-0.372112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.7669"
                        y3="0.646093"
                        z3="0.015246"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.580334"
                        y3="-0.55928"
                        z3="-1.872101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.097371"
                        y3="2.710817"
                        z3="-0.755358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.103175"
                        y3="0.419574"
                        z3="-1.323117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.2528"
                        y3="0.170706"
                        z3="-2.836811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.436915"
                        y3="2.647541"
                        z3="-0.980718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.514248"
                        y3="0.664957"
                        z3="-2.55273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.153787"
                        y3="-0.717502"
                        z3="0.890408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.867493"
                        y3="-0.433679"
                        z3="0.146169"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.132861"
                        y3="-0.927004"
                        z3="-1.253719"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.538822"
                        y3="0.103947"
                        z3="2.599674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.999074"
                        y3="-2.435804"
                        z3="0.04148"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.473129"
                        y3="3.532992"
                        z3="-1.070545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.092034"
                        y3="0.807104"
                        z3="-1.11911"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.788909"
                        y3="0.364864"
                        z3="-3.794216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.039386"
                        y3="1.246372"
                        z3="-3.298052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.250136"
                        y3="-1.131065"
                        z3="0.887842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.316824"
                        y3="0.542612"
                        z3="0.328268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.210561"
                        y3="-1.031728"
                        z3="-1.384114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.773645"
                        y3="-0.234251"
                        z3="-2.013997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.681004"
                        y3="-1.903989"
                        z3="-1.424991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.919879"
                        y3="-0.267855"
                        z3="3.416463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.948675"
                        y3="1.07241"
                        z3="2.872465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.355725"
                        y3="-0.593949"
                        z3="2.414752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" 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:-.0146,-1.1327,-2.2085;.769,-.8364,1.6227;-4.0431,3.6338,-1.6216;-4.4485,-.3731,.4324;.1955,-1.8829,2.436;1.7159,.1293,2.1352;4.7641,.3259,1.4196;4.2008,-1.8345,1.3358;-2.4358,.5995,.2996;1.4663,-1.5821,.3342;-1.7855,-.3734,.9503;-.3626,1.2853,.348;-4.2552,1.6615,-.6181;-.5716,.1056,.9392;-1.5735,1.606,-.0659;2.1643,-.8396,-.6376;3.4452,-.3512,-.3721;-3.7669,.6461,.0152;1.5803,-.5593,-1.8721;-2.0974,2.7108,-.7554;4.1032,.4196,-1.3231;2.2528,.1707,-2.8368;-3.4369,2.6475,-.9807;3.5142,.665,-2.5527;4.1538,-.7175,.8904;-5.8675,-.4337,.1462;-6.1329,-.927,-1.2537;5.5388,.1039,2.5997;.9991,-2.4358,.0415;-1.4731,3.533,-1.0705;5.092,.8071,-1.1191;1.7889,.3649,-3.7942;4.0394,1.2464,-3.2981;-6.2501,-1.1311,.8878;-6.3168,.5426,.3283;-7.2106,-1.0317,-1.3841;-5.7736,-.2343,-2.014;-5.681,-1.904,-1.425;4.9199,-.2679,3.4165;5.9487,1.0724,2.8725;6.3557,-.5939,2.4148;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2646.1558</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.6696</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">-2187.70261785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3157.55592012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5345.25853798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9285.60231773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3940.34377975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04637636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.72051902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.01790117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306495</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999783960470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999783960470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999567920939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.661009246440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8073 102.9834 103.1967 103.4619 103.7493 103.9752 104.7448 104.8016 104.9517 105.0781 105.2938 105.4020 105.7336 105.7889 105.9668 106.0135 106.1438 106.3362 106.6415 106.8718 107.0370 107.0768 107.4043 107.6094 107.8030 108.1911 108.3227 108.4421 108.5595 108.6844 108.9202 109.0179 109.1284 109.2508 109.8736 109.9307 109.9894 110.2246 110.6383 110.7531 110.9405 111.1498 111.3954 111.7132 111.8381 112.1422 112.3073 112.5222 112.5517 112.8330 113.0147 113.2758 113.3912 113.4406 113.8246 113.9610 114.0816 114.3351 114.3566 114.4301 114.6043 115.0783 115.3021 115.5889 115.7140 116.0980 116.3224 116.4882 117.0332 117.0921 117.3041 117.6128 117.7238 117.8249 117.9718 118.0972 118.3919 118.4683 118.8502 118.9023 119.1871 119.5835 119.7505 120.0227 120.3949 120.5212 120.6025 120.9414 121.3219 121.5019 121.8115 122.2148 122.3284 123.1213 123.1399 123.3433 123.8254 124.1534 124.5911 124.9043 125.9086 126.0171 126.2355 126.3749 126.5506 126.8254 127.0522 127.1822 127.4532 127.8476 128.1805 128.4022 128.8868 129.0458 129.5653 129.9589 130.0634 130.4106 130.7551 131.0118 131.1940 131.8526 132.0788 132.1842 132.7205 132.7927 133.2977 133.4886 133.6430 133.8545 134.1140 134.3302 134.5330 134.8260 134.9201 135.1616 135.3690 135.5978 135.8267 136.2796 136.5168 136.9072 137.2278 137.4244 137.8524 138.0353 138.1486 138.5235 138.5973 138.8702 139.0484 139.4304 140.3397 140.4643 140.6751 141.4690 141.6093 141.8407 141.9736 142.1014 142.1131 142.2921 142.3815 142.8025 142.8765 143.0520 143.4148 143.4587 143.7315 143.8515 144.0475 144.2037 144.2581 144.4805 144.6034 144.8196 145.1516 145.3361 145.5809 145.7237 145.9655 146.1110 146.1877 146.3956 146.5184 146.5874 147.1249 147.4414 147.5495 147.7207 147.9145 148.1385 148.3455 148.4856 148.6416 148.7038 148.8069 149.0849 149.1377 149.4399 150.0080 150.5042 150.9645 151.2648 151.4150 151.9715 152.4954 152.5133 152.9041 152.9146 153.2558 153.4105 153.5165 153.8488 153.9049 154.2605 154.4216 154.6232 154.9171 155.1502 155.5061 155.8775 156.2837 156.4279 156.6511 156.8651 157.2259 157.5216 157.7494 158.1437 158.4403 159.0561 159.8978 160.1183 160.9359 161.3663 161.9510 162.9969 163.2737 164.1612 164.5566 164.6985 165.0158 166.3227 168.1871 168.4404 168.5499 169.4177 170.2416 170.9106 172.4121 172.6639 173.2445 173.8644 174.9659 175.5682 176.5541 176.8920 177.3665 177.6047 178.4473 178.9917 179.6443 181.4586 182.1600 184.7124 184.7696 185.2502 185.6036 186.1041 186.7119 187.4929 187.7965 188.7732 188.9537 189.3407 189.5284 190.7216 191.0266 191.5150 191.5463 192.1232 192.2824 192.6360 194.7151 195.5579 196.2280 196.9209 198.2856 199.7866 202.0324 203.8868 205.5565 205.7172 206.1039 206.3415 212.7369 213.0441 216.8015 223.2001 223.7238 224.4228 227.8207 229.1890 230.3011 234.3570 240.6155 246.3502 247.2962 260.6624 263.5577 276.4803 296.4880 298.8044 313.1312 612.8288 618.8548 626.7040 627.0851 631.8519 633.9539 634.1882 635.2317 636.9370 638.4587 642.0743 645.0147 645.6308 646.3673 646.8908 653.4157 716.9374 881.4655 887.0989 888.7357 895.5345 903.2961 1192.9696 1198.6935 1200.6032 1207.5394 1209.3961 1561.7071</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">-0.067389 0.868067 -0.177404 -0.264828 -0.491785 -0.485422 -0.272341 -0.423527 0.169913 -0.206610 -0.289680 -0.335709 -0.374050 0.077074 0.205551 0.134904 0.011661 0.460323 -0.015191 -0.277637 -0.152901 -0.086456 0.366112 -0.152159 0.430563 0.054783 -0.259261 -0.123024 0.190446 0.158596 0.148792 0.146458 0.161626 0.119777 0.100073 0.098800 0.092640 0.093130 0.118216 0.128408 0.119459</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">17.0674 15.1319 9.1774 8.2648 8.4918 8.4854 8.2723 8.4235 6.8301 7.2066 7.2897 7.3357 7.3740 5.9229 5.7944 5.8651 5.9883 5.5397 6.0152 6.2776 6.1529 6.0865 5.6339 6.1522 5.5694 5.9452 6.2593 6.1230 0.8096 0.8414 0.8512 0.8535 0.8384 0.8802 0.8999 0.9012 0.9074 0.9069 0.8818 0.8716 0.8805</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">-0.0674 0.8681 -0.1774 -0.2648 -0.4918 -0.4854 -0.2723 -0.4235 0.1699 -0.2066 -0.2897 -0.3357 -0.3740 0.0771 0.2056 0.1349 0.0117 0.4603 -0.0152 -0.2776 -0.1529 -0.0865 0.3661 -0.1522 0.4306 0.0548 -0.2593 -0.1230 0.1904 0.1586 0.1488 0.1465 0.1616 0.1198 0.1001 0.0988 0.0926 0.0931 0.1182 0.1284 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2613 5.8332 1.1206 2.2094 2.0179 2.0122 2.1177 2.0763 3.3959 3.1000 2.8977 3.0689 3.0026 4.2041 4.0290 3.7517 3.7464 4.1633 4.0223 3.8996 4.0159 3.9392 4.2139 3.9492 4.1647 3.8113 3.9326 3.8577 1.0219 1.0063 1.0116 1.0020 0.9884 0.9923 1.0100 1.0062 1.0100 1.0043 0.9953 0.9942 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2613 5.8332 1.1206 2.2094 2.0179 2.0122 2.1177 2.0763 3.3959 3.1000 2.8977 3.0689 3.0026 4.2041 4.0290 3.7517 3.7464 4.1633 4.0223 3.8996 4.0159 3.9392 4.2139 3.9492 4.1647 3.8113 3.9326 3.8577 1.0219 1.0063 1.0116 1.0020 0.9884 0.9923 1.0100 1.0062 1.0100 1.0043 0.9953 0.9942 0.9936</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">1.0935 1.8892 1.8366 1.0854 0.8907 1.1167 1.3061 0.8370 1.2204 0.8720 1.9658 1.0042 1.1624 1.1575 0.8880 0.9484 1.6501 1.3739 1.5464 1.4853 1.3695 1.1568 1.3689 1.3610 1.4333 0.8716 1.3802 1.5884 0.9635 1.4388 0.9675 1.4195 0.9725 0.9808 0.9638 0.9785 0.9906 0.9805 0.9891 0.9866 0.9783 0.9790 0.9810</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">-0.023202304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.725820156701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.85167 -2.22442 -1.37276 -2.57628 3.84834 1.27206 1.01508 -3.78764 -2.77256</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.50256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
