<?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="4.725824"
                        y3="0.763113"
                        z3="1.601236"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.152984"
                        y3="0.984392"
                        z3="1.85137"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.179215"
                        y3="0.820715"
                        z3="-3.13838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.043856"
                        y3="-0.239081"
                        z3="1.259568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.753406"
                        y3="0.757947"
                        z3="3.222191"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.897554"
                        y3="2.157894"
                        z3="1.455096"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.281392"
                        y3="-1.435164"
                        z3="-2.258842"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.346443"
                        y3="-2.042655"
                        z3="-0.116954"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.210701"
                        y3="0.557948"
                        z3="0.256832"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.008317"
                        y3="-0.348974"
                        z3="1.375094"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.432452"
                        y3="0.483565"
                        z3="1.344591"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.278592"
                        y3="1.323121"
                        z3="-0.421686"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.134352"
                        y3="0.296435"
                        z3="-0.977335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.315904"
                        y3="0.946983"
                        z3="0.857875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.51024"
                        y3="1.056624"
                        z3="-0.812045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.716575"
                        y3="-0.327333"
                        z3="0.151496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.18576"
                        y3="-0.835823"
                        z3="-1.045492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.520132"
                        y3="0.188777"
                        z3="0.155496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.004366"
                        y3="0.205242"
                        z3="0.139932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.168718"
                        y3="1.180772"
                        z3="-2.042437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.942069"
                        y3="-0.782876"
                        z3="-2.212629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.74983"
                        y3="0.259569"
                        z3="-1.028338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.463561"
                        y3="0.768287"
                        z3="-2.02716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.213283"
                        y3="-0.233777"
                        z3="-2.203373"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.848102"
                        y3="-1.491909"
                        z3="-1.071179"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.433073"
                        y3="-0.654243"
                        z3="1.282723"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.606693"
                        y3="-2.063602"
                        z3="0.777538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.954487"
                        y3="-2.135428"
                        z3="-2.440546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.516122"
                        y3="-1.217867"
                        z3="1.574574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.669678"
                        y3="1.558371"
                        z3="-2.921515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.548888"
                        y3="-1.183358"
                        z3="-3.135975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.748125"
                        y3="0.674956"
                        z3="-1.014134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.795321"
                        y3="-0.201128"
                        z3="-3.1144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.702895"
                        y3="-0.578877"
                        z3="2.333009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.033761"
                        y3="0.061239"
                        z3="0.722567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.989081"
                        y3="-2.765729"
                        z3="1.337261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.648695"
                        y3="-2.351744"
                        z3="0.918975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.37698"
                        y3="-2.158726"
                        z3="-0.282594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.810621"
                        y3="-3.210505"
                        z3="-2.330018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.271628"
                        y3="-1.915515"
                        z3="-3.4558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.718654"
                        y3="-1.797106"
                        z3="-1.741542"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7258,.7631,1.6012;1.153,.9844,1.8514;-4.1792,.8207,-3.1384;-4.0439,-.2391,1.2596;.7534,.7579,3.2222;1.8976,2.1579,1.4551;.2814,-1.4352,-2.2588;.3464,-2.0427,-.117;-2.2107,.5579,.2568;2.0083,-.349,1.3751;-1.4325,.4836,1.3446;-.2786,1.3231,-.4217;-4.1344,.2964,-.9773;-.3159,.947,.8579;-1.5102,1.0566,-.812;2.7166,-.3273,.1515;2.1858,-.8358,-1.0455;-3.5201,.1888,.1555;4.0044,.2052,.1399;-2.1687,1.1808,-2.0424;2.9421,-.7829,-2.2126;4.7498,.2596,-1.0283;-3.4636,.7683,-2.0272;4.2133,-.2338,-2.2034;.8481,-1.4919,-1.0712;-5.4331,-.6542,1.2827;-5.6067,-2.0636,.7775;-.9545,-2.1354,-2.4405;1.5161,-1.2179,1.5746;-1.6697,1.5584,-2.9215;2.5489,-1.1834,-3.136;5.7481,.675,-1.0141;4.7953,-.2011,-3.1144;-5.7029,-.5789,2.333;-6.0338,.0612,.7226;-4.9891,-2.7657,1.3373;-6.6487,-2.3517,.919;-5.377,-2.1587,-.2826;-.8106,-3.2105,-2.33;-1.2716,-1.9155,-3.4558;-1.7187,-1.7971,-1.7415;</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">3218.2428486292 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">5.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.597 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="4.72582416"
                                 y3="0.76311328"
                                 z3="1.6012362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.15298373"
                                 y3="0.984392"
                                 z3="1.85136953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.17921515"
                                 y3="0.82071518"
                                 z3="-3.13838032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.04385621"
                                 y3="-0.23908116"
                                 z3="1.2595681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.75340623"
                                 y3="0.7579468"
                                 z3="3.22219117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.89755365"
                                 y3="2.15789361"
                                 z3="1.45509644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.28139222"
                                 y3="-1.43516364"
                                 z3="-2.25884235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.34644346"
                                 y3="-2.04265543"
                                 z3="-0.11695414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.21070115"
                                 y3="0.55794842"
                                 z3="0.25683204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.00831741"
                                 y3="-0.34897439"
                                 z3="1.37509439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.4324521"
                                 y3="0.48356537"
                                 z3="1.34459097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.27859173"
                                 y3="1.32312143"
                                 z3="-0.42168633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.13435159"
                                 y3="0.29643542"
                                 z3="-0.9773346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31590391"
                                 y3="0.94698333"
                                 z3="0.85787545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51023992"
                                 y3="1.05662437"
                                 z3="-0.81204472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71657524"
                                 y3="-0.3273332"
                                 z3="0.15149585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.18576003"
                                 y3="-0.83582325"
                                 z3="-1.04549227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52013235"
                                 y3="0.1887775"
                                 z3="0.15549602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00436638"
                                 y3="0.20524197"
                                 z3="0.13993214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16871811"
                                 y3="1.18077225"
                                 z3="-2.04243689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94206851"
                                 y3="-0.78287557"
                                 z3="-2.21262874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.74982979"
                                 y3="0.25956929"
                                 z3="-1.02833831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.46356088"
                                 y3="0.76828716"
                                 z3="-2.02716029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.21328302"
                                 y3="-0.23377677"
                                 z3="-2.20337344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.84810156"
                                 y3="-1.49190889"
                                 z3="-1.07117928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.43307345"
                                 y3="-0.65424293"
                                 z3="1.28272286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.60669287"
                                 y3="-2.06360184"
                                 z3="0.77753785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.95448741"
                                 y3="-2.1354278"
                                 z3="-2.44054611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.516122"
                                 y3="-1.217867"
                                 z3="1.57457435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66967838"
                                 y3="1.55837093"
                                 z3="-2.92151486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.54888751"
                                 y3="-1.18335809"
                                 z3="-3.13597491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.74812468"
                                 y3="0.67495633"
                                 z3="-1.01413435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.79532053"
                                 y3="-0.20112806"
                                 z3="-3.11440045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70289534"
                                 y3="-0.57887745"
                                 z3="2.33300865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.03376076"
                                 y3="0.06123882"
                                 z3="0.7225672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.98908098"
                                 y3="-2.76572935"
                                 z3="1.33726092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.6486949"
                                 y3="-2.35174442"
                                 z3="0.91897481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.37698021"
                                 y3="-2.15872632"
                                 z3="-0.28259423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.81062102"
                                 y3="-3.21050489"
                                 z3="-2.33001763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27162813"
                                 y3="-1.91551464"
                                 z3="-3.45580047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.71865411"
                                 y3="-1.79710563"
                                 z3="-1.7415423">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 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 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7258,.7631,1.6012;1.153,.9844,1.8514;-4.1792,.8207,-3.1384;-4.0439,-.2391,1.2596;.7534,.7579,3.2222;1.8976,2.1579,1.4551;.2814,-1.4352,-2.2588;.3464,-2.0427,-.117;-2.2107,.5579,.2568;2.0083,-.349,1.3751;-1.4325,.4836,1.3446;-.2786,1.3231,-.4217;-4.1344,.2964,-.9773;-.3159,.947,.8579;-1.5102,1.0566,-.812;2.7166,-.3273,.1515;2.1858,-.8358,-1.0455;-3.5201,.1888,.1555;4.0044,.2052,.1399;-2.1687,1.1808,-2.0424;2.9421,-.7829,-2.2126;4.7498,.2596,-1.0283;-3.4636,.7683,-2.0272;4.2133,-.2338,-2.2034;.8481,-1.4919,-1.0712;-5.4331,-.6542,1.2827;-5.6067,-2.0636,.7775;-.9545,-2.1354,-2.4405;1.5161,-1.2179,1.5746;-1.6697,1.5584,-2.9215;2.5489,-1.1834,-3.136;5.7481,.675,-1.0141;4.7953,-.2011,-3.1144;-5.7029,-.5789,2.333;-6.0338,.0612,.7226;-4.9891,-2.7657,1.3373;-6.6487,-2.3517,.919;-5.377,-2.1587,-.2826;-.8106,-3.2105,-2.33;-1.2716,-1.9155,-3.4558;-1.7187,-1.7971,-1.7415;</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="4.725824"
                        y3="0.763113"
                        z3="1.601236"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.152984"
                        y3="0.984392"
                        z3="1.85137"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.179215"
                        y3="0.820715"
                        z3="-3.13838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.043856"
                        y3="-0.239081"
                        z3="1.259568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.753406"
                        y3="0.757947"
                        z3="3.222191"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.897554"
                        y3="2.157894"
                        z3="1.455096"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.281392"
                        y3="-1.435164"
                        z3="-2.258842"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.346443"
                        y3="-2.042655"
                        z3="-0.116954"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.210701"
                        y3="0.557948"
                        z3="0.256832"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.008317"
                        y3="-0.348974"
                        z3="1.375094"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.432452"
                        y3="0.483565"
                        z3="1.344591"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.278592"
                        y3="1.323121"
                        z3="-0.421686"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.134352"
                        y3="0.296435"
                        z3="-0.977335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.315904"
                        y3="0.946983"
                        z3="0.857875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.51024"
                        y3="1.056624"
                        z3="-0.812045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.716575"
                        y3="-0.327333"
                        z3="0.151496"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.18576"
                        y3="-0.835823"
                        z3="-1.045492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.520132"
                        y3="0.188777"
                        z3="0.155496"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.004366"
                        y3="0.205242"
                        z3="0.139932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.168718"
                        y3="1.180772"
                        z3="-2.042437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.942069"
                        y3="-0.782876"
                        z3="-2.212629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.74983"
                        y3="0.259569"
                        z3="-1.028338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.463561"
                        y3="0.768287"
                        z3="-2.02716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.213283"
                        y3="-0.233777"
                        z3="-2.203373"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.848102"
                        y3="-1.491909"
                        z3="-1.071179"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.433073"
                        y3="-0.654243"
                        z3="1.282723"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.606693"
                        y3="-2.063602"
                        z3="0.777538"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.954487"
                        y3="-2.135428"
                        z3="-2.440546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.516122"
                        y3="-1.217867"
                        z3="1.574574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.669678"
                        y3="1.558371"
                        z3="-2.921515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.548888"
                        y3="-1.183358"
                        z3="-3.135975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.748125"
                        y3="0.674956"
                        z3="-1.014134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.795321"
                        y3="-0.201128"
                        z3="-3.1144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.702895"
                        y3="-0.578877"
                        z3="2.333009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.033761"
                        y3="0.061239"
                        z3="0.722567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.989081"
                        y3="-2.765729"
                        z3="1.337261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.648695"
                        y3="-2.351744"
                        z3="0.918975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.37698"
                        y3="-2.158726"
                        z3="-0.282594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.810621"
                        y3="-3.210505"
                        z3="-2.330018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.271628"
                        y3="-1.915515"
                        z3="-3.4558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.718654"
                        y3="-1.797106"
                        z3="-1.741542"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7258,.7631,1.6012;1.153,.9844,1.8514;-4.1792,.8207,-3.1384;-4.0439,-.2391,1.2596;.7534,.7579,3.2222;1.8976,2.1579,1.4551;.2814,-1.4352,-2.2588;.3464,-2.0427,-.117;-2.2107,.5579,.2568;2.0083,-.349,1.3751;-1.4325,.4836,1.3446;-.2786,1.3231,-.4217;-4.1344,.2964,-.9773;-.3159,.947,.8579;-1.5102,1.0566,-.812;2.7166,-.3273,.1515;2.1858,-.8358,-1.0455;-3.5201,.1888,.1555;4.0044,.2052,.1399;-2.1687,1.1808,-2.0424;2.9421,-.7829,-2.2126;4.7498,.2596,-1.0283;-3.4636,.7683,-2.0272;4.2133,-.2338,-2.2034;.8481,-1.4919,-1.0712;-5.4331,-.6542,1.2827;-5.6067,-2.0636,.7775;-.9545,-2.1354,-2.4405;1.5161,-1.2179,1.5746;-1.6697,1.5584,-2.9215;2.5489,-1.1834,-3.136;5.7481,.675,-1.0141;4.7953,-.2011,-3.1144;-5.7029,-.5789,2.333;-6.0338,.0612,.7226;-4.9891,-2.7657,1.3373;-6.6487,-2.3517,.919;-5.377,-2.1587,-.2826;-.8106,-3.2105,-2.33;-1.2716,-1.9155,-3.4558;-1.7187,-1.7971,-1.7415;</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">2599.6439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.4110</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">-2187.70400172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3218.24284863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5405.94685035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9406.29278173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4000.34593138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05429385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.72381153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.01980981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999986727443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999986727443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999973454885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.664067730495</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.0978 103.2149 103.4784 103.8990 104.1323 104.3894 104.8500 104.9496 105.1981 105.2663 105.6144 105.6726 105.7759 105.9422 106.2414 106.3565 106.4776 106.5581 106.8789 107.2314 107.5121 107.6476 107.7251 107.9106 108.1955 108.3313 108.4097 108.5574 108.8907 109.0294 109.1261 109.1747 109.5176 109.6709 109.8616 110.1302 110.2807 110.4878 110.7902 110.9890 111.1327 111.2245 111.7400 111.9687 112.2932 112.4660 112.8634 113.0272 113.2047 113.2905 113.4896 113.5878 113.6998 114.0090 114.1094 114.2229 114.4720 114.5230 114.6740 114.8157 115.0835 115.5746 115.7508 115.8787 116.1566 116.3862 116.5286 116.8348 117.2820 117.3357 117.5435 117.7716 117.9966 118.1259 118.2947 118.6337 118.7334 118.7399 118.8984 118.9835 119.5904 119.7571 119.7695 120.1669 120.2155 120.5652 120.7294 120.9696 121.1235 121.3311 121.6749 122.2862 122.4244 123.3553 123.4256 123.5632 124.1528 124.5862 125.0162 125.3373 126.0835 126.1970 126.4807 126.7629 126.8965 127.0844 127.2835 127.5136 127.8679 127.9857 128.3875 128.9811 129.1174 129.5773 130.0645 130.1142 130.2002 130.5920 130.9942 131.2067 131.3520 131.8284 132.1066 132.5325 132.7905 133.0550 133.5800 133.8102 133.9873 134.2253 134.4625 134.5622 134.8326 135.0318 135.1986 135.3507 135.4719 135.7266 135.8285 135.9932 136.6156 136.8009 137.4258 137.6116 138.0220 138.2747 138.4657 138.7138 138.9420 139.0512 139.4413 139.6109 140.4114 140.7091 140.9512 141.6571 141.8146 141.9068 141.9263 142.1487 142.2465 142.4051 142.6351 142.8676 143.0581 143.1635 143.4596 143.6158 143.8161 143.9475 144.0475 144.3833 144.5343 144.7014 144.9757 145.0814 145.4011 145.4666 145.7451 145.9246 146.0066 146.2925 146.4040 146.5392 146.6301 146.9961 147.1171 147.4995 147.7036 147.9568 148.0172 148.2519 148.6345 148.6693 148.8697 148.9326 149.1995 149.2837 149.3683 150.0714 150.6233 150.7268 150.9348 151.3733 151.5526 152.0414 152.3951 152.6042 152.7514 153.0156 153.2288 153.3631 153.4599 153.6812 153.8298 154.2140 154.6275 154.8617 155.0150 155.6932 156.0321 156.2006 156.4175 156.4768 156.8697 156.9370 157.3373 157.7265 157.7890 158.0304 158.5714 159.1507 159.8269 160.1369 161.0606 161.2895 161.6251 162.1444 163.2654 163.5355 164.6404 165.0295 165.4261 166.7465 168.2331 168.4420 168.7730 169.0862 170.4526 171.3280 172.5336 172.6861 173.3141 173.4138 174.2788 175.1921 175.9063 176.4614 177.5975 177.8522 178.2560 178.9928 180.0027 182.2693 182.8330 184.6764 184.6974 185.4200 186.0272 186.2880 187.3646 187.4046 187.5138 188.9714 189.1692 189.3534 189.5376 190.6211 190.9429 191.3293 192.1352 192.3536 192.6571 193.4670 195.2610 195.6086 196.1934 196.5891 198.9778 199.8603 202.1604 204.4593 205.5702 206.1014 206.4016 206.6068 212.5705 213.0774 215.8922 222.3456 223.7223 224.1826 228.1213 229.2440 230.1264 234.4336 240.6781 246.3980 247.4152 260.1145 263.8456 276.0388 295.2996 298.4592 313.1847 613.2400 618.1086 627.0605 627.7082 631.5186 633.4864 634.7794 635.3516 637.0345 638.9320 643.2592 645.2570 646.1227 646.6714 647.2454 653.5287 716.1850 881.8849 887.7416 888.9410 894.5693 903.5666 1192.2072 1199.6149 1200.6955 1208.7035 1209.8132 1562.1136</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">-0.060785 0.866100 -0.177898 -0.270895 -0.507018 -0.491183 -0.275003 -0.459084 0.188177 -0.213425 -0.297737 -0.338541 -0.374990 0.082084 0.189840 0.117000 -0.009712 0.468345 0.012727 -0.278239 -0.160480 -0.093297 0.381981 -0.148503 0.478661 0.054099 -0.258416 -0.135184 0.198272 0.157010 0.150586 0.144984 0.165217 0.121055 0.100961 0.092796 0.101283 0.091945 0.144585 0.136824 0.105858</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">17.0608 15.1339 9.1779 8.2709 8.5070 8.4912 8.2750 8.4591 6.8118 7.2134 7.2977 7.3385 7.3750 5.9179 5.8102 5.8830 6.0097 5.5317 5.9873 6.2782 6.1605 6.0933 5.6180 6.1485 5.5213 5.9459 6.2584 6.1352 0.8017 0.8430 0.8494 0.8550 0.8348 0.8789 0.8990 0.9072 0.8987 0.9081 0.8554 0.8632 0.8941</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">-0.0608 0.8661 -0.1779 -0.2709 -0.5070 -0.4912 -0.2750 -0.4591 0.1882 -0.2134 -0.2977 -0.3385 -0.3750 0.0821 0.1898 0.1170 -0.0097 0.4683 0.0127 -0.2782 -0.1605 -0.0933 0.3820 -0.1485 0.4787 0.0541 -0.2584 -0.1352 0.1983 0.1570 0.1506 0.1450 0.1652 0.1211 0.1010 0.0928 0.1013 0.0919 0.1446 0.1368 0.1059</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2588 5.8346 1.1210 2.2065 1.9965 2.0002 2.1173 2.0272 3.3982 3.0418 2.9049 3.0587 2.9898 4.1877 3.9996 3.8177 3.6634 4.1444 4.0388 3.8624 3.9843 3.9703 4.1963 3.9396 4.0563 3.8129 3.9311 3.8392 1.0336 1.0089 1.0168 1.0056 0.9881 0.9923 1.0090 1.0044 1.0057 1.0095 0.9954 0.9908 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2588 5.8346 1.1210 2.2065 1.9965 2.0002 2.1173 2.0272 3.3982 3.0418 2.9049 3.0587 2.9898 4.1877 3.9996 3.8177 3.6634 4.1444 4.0388 3.8624 3.9843 3.9703 4.1963 3.9396 4.0563 3.8129 3.9311 3.8392 1.0336 1.0089 1.0168 1.0056 0.9881 0.9923 1.0090 1.0044 1.0057 1.0095 0.9954 0.9908 0.9930</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">1.0955 1.8700 1.8469 1.0788 0.8990 1.1209 1.3057 0.8331 1.2174 0.8465 1.8539 1.0041 1.1728 1.1514 0.8744 0.9355 1.6510 1.3721 1.5176 1.4789 1.3641 1.1441 1.3312 1.3821 1.3897 0.9201 1.3795 1.5706 0.9747 1.4337 0.9700 1.4250 0.9754 0.9819 0.9647 0.9788 0.9909 0.9861 0.9802 0.9886 0.9823 0.9776 0.9754</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">-0.025570597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729572318042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.77816 18.40970 -2.36845 -16.69852 14.47209 -2.22643 -9.33128 5.64342 -3.68786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.91598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.49544</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
