<?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="4.703102"
                        y3="0.691819"
                        z3="1.740242"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.12853"
                        y3="0.862935"
                        z3="1.846792"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.237952"
                        y3="0.739061"
                        z3="-3.107288"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.912862"
                        y3="-0.836577"
                        z3="1.121427"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.741878"
                        y3="0.600067"
                        z3="3.214613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.83717"
                        y3="2.065059"
                        z3="1.471026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.493415"
                        y3="-1.38771"
                        z3="-2.435922"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.397997"
                        y3="-2.014817"
                        z3="-0.300556"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.201596"
                        y3="0.297372"
                        z3="0.229531"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.01833"
                        y3="-0.432963"
                        z3="1.339438"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.406183"
                        y3="0.187131"
                        z3="1.300635"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.359491"
                        y3="1.3099"
                        z3="-0.372314"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.099987"
                        y3="-0.032637"
                        z3="-1.026093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.344543"
                        y3="0.801868"
                        z3="0.860748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.567344"
                        y3="0.973181"
                        z3="-0.782074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.778663"
                        y3="-0.35245"
                        z3="0.151502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.309321"
                        y3="-0.814735"
                        z3="-1.088594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.462222"
                        y3="-0.20225"
                        z3="0.085842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.063411"
                        y3="0.183128"
                        z3="0.224415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.255635"
                        y3="1.173047"
                        z3="-1.986125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.126015"
                        y3="-0.722502"
                        z3="-2.211714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.867965"
                        y3="0.27878"
                        z3="-0.899986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.501788"
                        y3="0.631229"
                        z3="-2.013851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.394029"
                        y3="-0.175718"
                        z3="-2.116822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.97275"
                        y3="-1.461603"
                        z3="-1.210906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.256265"
                        y3="-1.381468"
                        z3="1.089243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.289864"
                        y3="-0.329675"
                        z3="1.401225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.724538"
                        y3="-2.082993"
                        z3="-2.719786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.549372"
                        y3="-1.321442"
                        z3="1.498425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.810436"
                        y3="1.698881"
                        z3="-2.816553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.78279"
                        y3="-1.08961"
                        z3="-3.167857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.863198"
                        y3="0.693755"
                        z3="-0.820224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.022781"
                        y3="-0.113206"
                        z3="-2.993869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.43117"
                        y3="-1.856673"
                        z3="0.124959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.23888"
                        y3="-2.154255"
                        z3="1.853593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.330634"
                        y3="0.45189"
                        z3="0.644115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.268296"
                        y3="-0.809177"
                        z3="1.436036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.109551"
                        y3="0.129845"
                        z3="2.372406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.627954"
                        y3="-3.148642"
                        z3="-2.513766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.906921"
                        y3="-1.935549"
                        z3="-3.780177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.560521"
                        y3="-1.677712"
                        z3="-2.150606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 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 a32" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7031,.6918,1.7402;1.1285,.8629,1.8468;-4.238,.7391,-3.1073;-3.9129,-.8366,1.1214;.7419,.6001,3.2146;1.8372,2.0651,1.471;.4934,-1.3877,-2.4359;.398,-2.0148,-.3006;-2.2016,.2974,.2295;2.0183,-.433,1.3394;-1.4062,.1871,1.3006;-.3595,1.3099,-.3723;-4.1,-.0326,-1.0261;-.3445,.8019,.8607;-1.5673,.9732,-.7821;2.7787,-.3524,.1515;2.3093,-.8147,-1.0886;-3.4622,-.2023,.0858;4.0634,.1831,.2244;-2.2556,1.173,-1.9861;3.126,-.7225,-2.2117;4.868,.2788,-.9;-3.5018,.6312,-2.0139;4.394,-.1757,-2.1168;.9728,-1.4616,-1.2109;-5.2563,-1.3815,1.0892;-6.2899,-.3297,1.4012;-.7245,-2.083,-2.7198;1.5494,-1.3214,1.4984;-1.8104,1.6989,-2.8166;2.7828,-1.0896,-3.1679;5.8632,.6938,-.8202;5.0228,-.1132,-2.9939;-5.4312,-1.8567,.125;-5.2389,-2.1543,1.8536;-6.3306,.4519,.6441;-7.2683,-.8092,1.436;-6.1096,.1298,2.3724;-.628,-3.1486,-2.5138;-.9069,-1.9355,-3.7802;-1.5605,-1.6777,-2.1506;</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">3207.9097866599 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">5.961e-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="4.70310218"
                                 y3="0.69181888"
                                 z3="1.74024186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.1285302"
                                 y3="0.86293496"
                                 z3="1.84679186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.2379523"
                                 y3="0.73906051"
                                 z3="-3.10728768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.912862"
                                 y3="-0.83657708"
                                 z3="1.12142664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74187838"
                                 y3="0.60006665"
                                 z3="3.2146126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.83716998"
                                 y3="2.06505903"
                                 z3="1.47102569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.49341478"
                                 y3="-1.38770983"
                                 z3="-2.4359217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.39799695"
                                 y3="-2.01481708"
                                 z3="-0.30055613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.20159572"
                                 y3="0.29737165"
                                 z3="0.22953106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.01833048"
                                 y3="-0.43296264"
                                 z3="1.33943846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.40618331"
                                 y3="0.18713103"
                                 z3="1.30063458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.35949084"
                                 y3="1.30989964"
                                 z3="-0.37231391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.09998742"
                                 y3="-0.03263719"
                                 z3="-1.02609314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3445434"
                                 y3="0.80186752"
                                 z3="0.86074812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.56734399"
                                 y3="0.97318092"
                                 z3="-0.78207394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77866319"
                                 y3="-0.35245006"
                                 z3="0.15150244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30932118"
                                 y3="-0.81473475"
                                 z3="-1.08859365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46222194"
                                 y3="-0.20225029"
                                 z3="0.08584231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.06341062"
                                 y3="0.1831281"
                                 z3="0.2244154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25563472"
                                 y3="1.17304674"
                                 z3="-1.98612456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12601466"
                                 y3="-0.7225017"
                                 z3="-2.21171388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.867965"
                                 y3="0.27878007"
                                 z3="-0.89998565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.5017882"
                                 y3="0.63122894"
                                 z3="-2.01385112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.3940289"
                                 y3="-0.17571816"
                                 z3="-2.11682185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.97275014"
                                 y3="-1.46160263"
                                 z3="-1.21090606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.25626534"
                                 y3="-1.38146765"
                                 z3="1.0892428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.28986448"
                                 y3="-0.32967539"
                                 z3="1.4012245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.7245376"
                                 y3="-2.08299346"
                                 z3="-2.7197861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.54937199"
                                 y3="-1.32144184"
                                 z3="1.49842494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.81043643"
                                 y3="1.69888066"
                                 z3="-2.81655296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.78278998"
                                 y3="-1.08961044"
                                 z3="-3.16785717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.86319845"
                                 y3="0.69375544"
                                 z3="-0.8202245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.02278071"
                                 y3="-0.11320646"
                                 z3="-2.99386913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.43117023"
                                 y3="-1.8566734"
                                 z3="0.12495926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.23888037"
                                 y3="-2.15425467"
                                 z3="1.85359336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.33063399"
                                 y3="0.45189038"
                                 z3="0.64411536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.26829577"
                                 y3="-0.80917657"
                                 z3="1.43603638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.1095514"
                                 y3="0.12984538"
                                 z3="2.37240604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.62795381"
                                 y3="-3.14864224"
                                 z3="-2.51376598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90692129"
                                 y3="-1.93554916"
                                 z3="-3.78017668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56052069"
                                 y3="-1.6777118"
                                 z3="-2.15060623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" 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 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 a32" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7031,.6918,1.7402;1.1285,.8629,1.8468;-4.238,.7391,-3.1073;-3.9129,-.8366,1.1214;.7419,.6001,3.2146;1.8372,2.0651,1.471;.4934,-1.3877,-2.4359;.398,-2.0148,-.3006;-2.2016,.2974,.2295;2.0183,-.433,1.3394;-1.4062,.1871,1.3006;-.3595,1.3099,-.3723;-4.1,-.0326,-1.0261;-.3445,.8019,.8607;-1.5673,.9732,-.7821;2.7787,-.3525,.1515;2.3093,-.8147,-1.0886;-3.4622,-.2023,.0858;4.0634,.1831,.2244;-2.2556,1.173,-1.9861;3.126,-.7225,-2.2117;4.868,.2788,-.9;-3.5018,.6312,-2.0139;4.394,-.1757,-2.1168;.9728,-1.4616,-1.2109;-5.2563,-1.3815,1.0892;-6.2899,-.3297,1.4012;-.7245,-2.083,-2.7198;1.5494,-1.3214,1.4984;-1.8104,1.6989,-2.8166;2.7828,-1.0896,-3.1679;5.8632,.6938,-.8202;5.0228,-.1132,-2.9939;-5.4312,-1.8567,.125;-5.2389,-2.1543,1.8536;-6.3306,.4519,.6441;-7.2683,-.8092,1.436;-6.1096,.1298,2.3724;-.628,-3.1486,-2.5138;-.9069,-1.9355,-3.7802;-1.5605,-1.6777,-2.1506;</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="4.703102"
                        y3="0.691819"
                        z3="1.740242"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.12853"
                        y3="0.862935"
                        z3="1.846792"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.237952"
                        y3="0.739061"
                        z3="-3.107288"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.912862"
                        y3="-0.836577"
                        z3="1.121427"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.741878"
                        y3="0.600067"
                        z3="3.214613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.83717"
                        y3="2.065059"
                        z3="1.471026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.493415"
                        y3="-1.38771"
                        z3="-2.435922"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.397997"
                        y3="-2.014817"
                        z3="-0.300556"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.201596"
                        y3="0.297372"
                        z3="0.229531"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.01833"
                        y3="-0.432963"
                        z3="1.339438"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.406183"
                        y3="0.187131"
                        z3="1.300635"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.359491"
                        y3="1.3099"
                        z3="-0.372314"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.099987"
                        y3="-0.032637"
                        z3="-1.026093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.344543"
                        y3="0.801868"
                        z3="0.860748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.567344"
                        y3="0.973181"
                        z3="-0.782074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.778663"
                        y3="-0.35245"
                        z3="0.151502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.309321"
                        y3="-0.814735"
                        z3="-1.088594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.462222"
                        y3="-0.20225"
                        z3="0.085842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.063411"
                        y3="0.183128"
                        z3="0.224415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.255635"
                        y3="1.173047"
                        z3="-1.986125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.126015"
                        y3="-0.722502"
                        z3="-2.211714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.867965"
                        y3="0.27878"
                        z3="-0.899986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.501788"
                        y3="0.631229"
                        z3="-2.013851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.394029"
                        y3="-0.175718"
                        z3="-2.116822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.97275"
                        y3="-1.461603"
                        z3="-1.210906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.256265"
                        y3="-1.381468"
                        z3="1.089243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.289864"
                        y3="-0.329675"
                        z3="1.401225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.724538"
                        y3="-2.082993"
                        z3="-2.719786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.549372"
                        y3="-1.321442"
                        z3="1.498425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.810436"
                        y3="1.698881"
                        z3="-2.816553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.78279"
                        y3="-1.08961"
                        z3="-3.167857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.863198"
                        y3="0.693755"
                        z3="-0.820224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.022781"
                        y3="-0.113206"
                        z3="-2.993869"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.43117"
                        y3="-1.856673"
                        z3="0.124959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.23888"
                        y3="-2.154255"
                        z3="1.853593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.330634"
                        y3="0.45189"
                        z3="0.644115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.268296"
                        y3="-0.809177"
                        z3="1.436036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.109551"
                        y3="0.129845"
                        z3="2.372406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.627954"
                        y3="-3.148642"
                        z3="-2.513766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.906921"
                        y3="-1.935549"
                        z3="-3.780177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.560521"
                        y3="-1.677712"
                        z3="-2.150606"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 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 a32" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7031,.6918,1.7402;1.1285,.8629,1.8468;-4.238,.7391,-3.1073;-3.9129,-.8366,1.1214;.7419,.6001,3.2146;1.8372,2.0651,1.471;.4934,-1.3877,-2.4359;.398,-2.0148,-.3006;-2.2016,.2974,.2295;2.0183,-.433,1.3394;-1.4062,.1871,1.3006;-.3595,1.3099,-.3723;-4.1,-.0326,-1.0261;-.3445,.8019,.8607;-1.5673,.9732,-.7821;2.7787,-.3524,.1515;2.3093,-.8147,-1.0886;-3.4622,-.2023,.0858;4.0634,.1831,.2244;-2.2556,1.173,-1.9861;3.126,-.7225,-2.2117;4.868,.2788,-.9;-3.5018,.6312,-2.0139;4.394,-.1757,-2.1168;.9728,-1.4616,-1.2109;-5.2563,-1.3815,1.0892;-6.2899,-.3297,1.4012;-.7245,-2.083,-2.7198;1.5494,-1.3214,1.4984;-1.8104,1.6989,-2.8166;2.7828,-1.0896,-3.1679;5.8632,.6938,-.8202;5.0228,-.1132,-2.9939;-5.4312,-1.8567,.125;-5.2389,-2.1543,1.8536;-6.3306,.4519,.6441;-7.2683,-.8092,1.436;-6.1096,.1298,2.3724;-.628,-3.1486,-2.5138;-.9069,-1.9355,-3.7802;-1.5605,-1.6777,-2.1506;</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">2316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2594.5368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.1225</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">-2187.70397754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3207.90978666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5395.61376420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9385.77806831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3990.16430410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05446300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74283233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03885479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000035639406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000035639406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000071278812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.667864652816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.0694 103.0849 103.4056 103.8820 104.1465 104.4121 104.7691 104.8842 105.2122 105.3086 105.5161 105.6883 105.8306 105.8921 106.2882 106.3902 106.4265 106.6171 106.7507 107.2420 107.4887 107.5493 107.6166 107.7460 108.1872 108.3373 108.4204 108.5184 108.7471 109.0014 109.1147 109.3095 109.4609 109.7937 109.9551 110.1232 110.1413 110.6183 110.8113 111.1171 111.2044 111.2149 111.6651 111.8995 112.2578 112.5216 112.7032 113.0237 113.1750 113.2581 113.4025 113.5744 113.7968 113.9668 114.0714 114.1605 114.4473 114.5059 114.6894 114.7965 115.1459 115.3848 115.6648 115.8847 116.1783 116.4415 116.5729 116.7928 117.2666 117.2887 117.6089 117.7230 117.9497 118.1733 118.1909 118.5313 118.7047 118.7715 118.9374 119.0510 119.6417 119.8228 119.9633 120.0842 120.1529 120.5350 120.7728 120.9090 121.1445 121.4584 121.5847 122.2933 122.3876 123.1532 123.4626 123.6381 124.0787 124.6641 124.8236 125.2453 126.0468 126.1235 126.5613 126.7264 126.9315 127.1305 127.3860 127.4779 127.8762 128.0140 128.3229 129.0439 129.1663 129.4529 130.0153 130.1389 130.2231 130.7138 131.0026 131.2579 131.5177 131.7787 132.1598 132.4174 132.8936 133.0970 133.5806 133.7529 134.0024 134.2609 134.4574 134.5723 134.8028 134.9521 135.1243 135.2358 135.5480 135.7325 135.8528 135.9867 136.6114 136.8160 137.4694 137.4921 138.0119 138.3267 138.5922 138.6389 138.7063 139.2252 139.3414 139.8059 140.3937 140.6783 140.9849 141.5608 141.7205 141.8809 141.9310 142.0951 142.2405 142.4512 142.5570 142.8060 143.0889 143.1139 143.5140 143.6146 143.8166 143.9866 144.0129 144.3369 144.5829 144.6671 144.8823 145.0886 145.4830 145.5038 145.7170 145.9335 145.9909 146.2307 146.5047 146.5392 146.7033 146.9126 147.1323 147.5642 147.6063 147.9581 148.0188 148.3047 148.5846 148.7375 148.8744 149.0159 149.0716 149.3129 149.5021 150.0300 150.5706 150.9061 151.0839 151.3185 151.6611 152.1686 152.3880 152.5616 152.9024 153.0234 153.1979 153.3223 153.4906 153.6903 154.0778 154.1152 154.6145 154.8988 154.9978 155.5977 156.0736 156.3131 156.4001 156.5532 156.9198 157.0204 157.2775 157.6730 157.9759 158.0651 158.5653 159.0783 159.9315 160.1109 161.0878 161.3221 161.7571 162.3056 163.2605 163.4928 164.6080 165.0975 165.3769 166.7073 168.3143 168.3745 168.7219 169.0889 170.3720 171.4461 172.5191 172.6586 173.3022 173.3614 174.2944 175.2087 176.0278 176.6377 177.4655 177.7283 178.2693 178.8386 179.9629 182.1903 183.0061 184.6742 184.7219 185.4511 186.0908 186.2316 187.0532 187.2983 187.5602 188.9727 189.1904 189.3530 189.5586 190.6272 191.0205 191.3785 192.2344 192.3988 192.6695 193.4865 195.3698 195.6278 196.2863 196.6493 199.0074 199.8830 202.0905 204.5899 205.6282 206.1488 206.3968 206.4910 212.7022 213.1070 215.9271 222.3181 223.7174 224.1706 228.1191 229.2364 230.1425 234.4253 240.6998 246.4028 247.4056 260.2311 263.8862 276.0636 295.2765 298.4668 313.1858 613.3878 618.2922 627.1109 627.5483 631.6056 633.5603 634.7224 635.3129 637.0809 638.9140 643.0289 645.1583 646.0136 646.6216 647.1715 653.6375 716.2568 881.9177 887.6543 888.9510 894.7356 903.6089 1192.4385 1199.5030 1200.5455 1208.4883 1209.7978 1562.0488</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">-0.060611 0.864465 -0.177858 -0.271334 -0.506716 -0.492644 -0.273569 -0.460395 0.185553 -0.212045 -0.300403 -0.335447 -0.379139 0.079420 0.197537 0.111410 -0.002431 0.471416 0.014905 -0.284536 -0.159612 -0.092670 0.385587 -0.147238 0.477659 0.055284 -0.258611 -0.118487 0.197183 0.155978 0.151722 0.145413 0.165212 0.101519 0.120140 0.091885 0.100568 0.093190 0.137303 0.134475 0.095921</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">17.0606 15.1355 9.1779 8.2713 8.5067 8.4926 8.2736 8.4604 6.8144 7.2120 7.3004 7.3354 7.3791 5.9206 5.8025 5.8886 6.0024 5.5286 5.9851 6.2845 6.1596 6.0927 5.6144 6.1472 5.5223 5.9447 6.2586 6.1185 0.8028 0.8440 0.8483 0.8546 0.8348 0.8985 0.8799 0.9081 0.8994 0.9068 0.8627 0.8655 0.9041</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">-0.0606 0.8645 -0.1779 -0.2713 -0.5067 -0.4926 -0.2736 -0.4604 0.1856 -0.2120 -0.3004 -0.3354 -0.3791 0.0794 0.1975 0.1114 -0.0024 0.4714 0.0149 -0.2845 -0.1596 -0.0927 0.3856 -0.1472 0.4777 0.0553 -0.2586 -0.1185 0.1972 0.1560 0.1517 0.1454 0.1652 0.1015 0.1201 0.0919 0.1006 0.0932 0.1373 0.1345 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2596 5.8383 1.1218 2.2076 1.9955 1.9996 2.1217 2.0239 3.3989 3.0415 2.9041 3.0653 2.9832 4.1993 3.9961 3.8270 3.6769 4.1423 4.0386 3.8658 3.9793 3.9734 4.1863 3.9388 4.0623 3.8111 3.9326 3.8429 1.0316 1.0090 1.0163 1.0053 0.9882 1.0098 0.9926 1.0097 1.0056 1.0043 0.9963 0.9940 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2596 5.8383 1.1218 2.2076 1.9955 1.9996 2.1217 2.0239 3.3989 3.0415 2.9041 3.0653 2.9832 4.1993 3.9961 3.8270 3.6769 4.1423 4.0386 3.8658 3.9793 3.9734 4.1863 3.9388 4.0623 3.8111 3.9326 3.8429 1.0316 1.0090 1.0163 1.0053 0.9882 1.0098 0.9926 1.0097 1.0056 1.0043 0.9963 0.9940 0.9962</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">1.0957 1.8704 1.8466 1.0818 0.8983 1.1219 1.3057 0.8342 1.2213 0.8526 1.8479 1.0044 1.1714 1.1528 0.8708 0.9372 1.6474 1.3811 1.5188 1.4748 1.3576 1.1449 1.3372 1.3807 1.3849 0.9313 1.3814 1.5701 0.9748 1.4341 0.9687 1.4240 0.9752 0.9816 0.9651 0.9906 0.9779 0.9887 0.9801 0.9866 0.9857 0.9784 0.9745</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">-0.025225241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729202782786</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.27678 19.16449 -2.11229 -12.25194 10.01873 -2.23321 -8.81814 5.07526 -3.74288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.84336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.31085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
