<?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="4.597648"
                        y3="1.281446"
                        z3="0.401636"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.378043"
                        y3="0.815947"
                        z3="2.044377"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.319025"
                        y3="-1.424288"
                        z3="0.177557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.255684"
                        y3="1.257447"
                        z3="-1.804049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.455681"
                        y3="0.493085"
                        z3="3.451061"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.752281"
                        y3="2.114529"
                        z3="1.533026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.821853"
                        y3="-2.601044"
                        z3="0.308113"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.631566"
                        y3="-1.794392"
                        z3="-1.182126"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.878359"
                        y3="0.470079"
                        z3="0.251379"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.266065"
                        y3="-0.326679"
                        z3="1.246971"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.663496"
                        y3="1.016337"
                        z3="0.357296"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.122239"
                        y3="-0.283035"
                        z3="2.161739"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.836199"
                        y3="-0.093671"
                        z3="-0.812627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.285629"
                        y3="0.520015"
                        z3="1.504534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.152789"
                        y3="-0.320614"
                        z3="1.336884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417756"
                        y3="-0.223992"
                        z3="-0.155473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.549062"
                        y3="-0.850894"
                        z3="-1.061016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.709029"
                        y3="0.53969"
                        z3="-0.826672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.450475"
                        y3="0.563408"
                        z3="-0.663004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.378794"
                        y3="-0.997702"
                        z3="1.36928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.696579"
                        y3="-0.642335"
                        z3="-2.42631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.603851"
                        y3="0.756456"
                        z3="-2.027266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.144184"
                        y3="-0.82246"
                        z3="0.259577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.717355"
                        y3="0.160449"
                        z3="-2.905638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.453435"
                        y3="-1.776114"
                        z3="-0.650247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.041034"
                        y3="1.404479"
                        z3="-3.013647"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.068228"
                        y3="2.498121"
                        z3="-2.877551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.132679"
                        y3="-3.566774"
                        z3="0.76815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.168793"
                        y3="-1.259664"
                        z3="1.638672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.66468"
                        y3="-1.62235"
                        z3="2.201404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.019066"
                        y3="-1.122116"
                        z3="-3.119221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.413805"
                        y3="1.36866"
                        z3="-2.398977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.832116"
                        y3="0.313421"
                        z3="-3.969642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.301228"
                        y3="1.653452"
                        z3="-3.770378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.489842"
                        y3="0.446985"
                        z3="-3.274118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.604338"
                        y3="3.44769"
                        z3="-2.611979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.562392"
                        y3="2.627469"
                        z3="-3.840751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.834157"
                        y3="2.261398"
                        z3="-2.14064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.3460"
                        y3="-4.082003"
                        z3="1.595278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.367406"
                        y3="-4.281428"
                        z3="-0.019851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.048558"
                        y3="-3.0913"
                        z3="1.11732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.5976,1.2814,.4016;1.378,.8159,2.0444;-5.319,-1.4243,.1776;-2.2557,1.2574,-1.804;1.4557,.4931,3.4511;1.7523,2.1145,1.533;.8219,-2.601,.3081;-.6316,-1.7944,-1.1821;-1.8784,.4701,.2514;2.2661,-.3267,1.247;-.6635,1.0163,.3573;-1.1222,-.283,2.1617;-3.8362,-.0937,-.8126;-.2856,.52,1.5045;-2.1528,-.3206,1.3369;2.4178,-.224,-.1555;1.5491,-.8509,-1.061;-2.709,.5397,-.8267;3.4505,.5634,-.663;-3.3788,-.9977,1.3693;1.6966,-.6423,-2.4263;3.6039,.7565,-2.0273;-4.1442,-.8225,.2596;2.7174,.1604,-2.9056;.4534,-1.7761,-.6502;-3.041,1.4045,-3.0136;-4.0682,2.4981,-2.8776;-.1327,-3.5668,.7681;2.1688,-1.2597,1.6387;-3.6647,-1.6223,2.2014;1.0191,-1.1221,-3.1192;4.4138,1.3687,-2.399;2.8321,.3134,-3.9696;-2.3012,1.6535,-3.7704;-3.4898,.447,-3.2741;-3.6043,3.4477,-2.612;-4.5624,2.6275,-3.8408;-4.8342,2.2614,-2.1406;.346,-4.082,1.5953;-.3674,-4.2814,-.0199;-1.0486,-3.0913,1.1173;</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">3274.7704893732 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">5.749e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="4.5976477"
                                 y3="1.2814462"
                                 z3="0.40163593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.37804277"
                                 y3="0.81594744"
                                 z3="2.044377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.31902524"
                                 y3="-1.42428813"
                                 z3="0.17755698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.2556838"
                                 y3="1.25744669"
                                 z3="-1.80404864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.45568149"
                                 y3="0.49308522"
                                 z3="3.45106078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.7522811"
                                 y3="2.11452852"
                                 z3="1.53302634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.8218531"
                                 y3="-2.60104367"
                                 z3="0.30811339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.63156633"
                                 y3="-1.79439246"
                                 z3="-1.1821257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.87835934"
                                 y3="0.47007879"
                                 z3="0.25137942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.26606513"
                                 y3="-0.32667926"
                                 z3="1.24697062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.66349648"
                                 y3="1.01633687"
                                 z3="0.35729562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.12223889"
                                 y3="-0.28303466"
                                 z3="2.16173907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.83619873"
                                 y3="-0.09367097"
                                 z3="-0.81262665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.28562937"
                                 y3="0.52001502"
                                 z3="1.50453404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.15278874"
                                 y3="-0.32061447"
                                 z3="1.33688381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41775566"
                                 y3="-0.22399212"
                                 z3="-0.15547308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54906214"
                                 y3="-0.85089444"
                                 z3="-1.06101621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70902946"
                                 y3="0.53968951"
                                 z3="-0.82667215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45047463"
                                 y3="0.56340762"
                                 z3="-0.66300375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.37879354"
                                 y3="-0.99770238"
                                 z3="1.36927999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.69657854"
                                 y3="-0.64233533"
                                 z3="-2.42630982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60385115"
                                 y3="0.75645637"
                                 z3="-2.02726553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.1441836"
                                 y3="-0.82245955"
                                 z3="0.25957738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.71735518"
                                 y3="0.16044883"
                                 z3="-2.90563768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45343511"
                                 y3="-1.77611401"
                                 z3="-0.65024663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.04103372"
                                 y3="1.40447945"
                                 z3="-3.01364676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.06822795"
                                 y3="2.49812067"
                                 z3="-2.87755107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.13267875"
                                 y3="-3.56677397"
                                 z3="0.76815004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1687927"
                                 y3="-1.25966362"
                                 z3="1.63867163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66467966"
                                 y3="-1.62234955"
                                 z3="2.20140368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01906639"
                                 y3="-1.12211593"
                                 z3="-3.11922124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4138048"
                                 y3="1.36866016"
                                 z3="-2.39897659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.83211638"
                                 y3="0.31342114"
                                 z3="-3.96964212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30122841"
                                 y3="1.65345176"
                                 z3="-3.77037792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.48984169"
                                 y3="0.44698499"
                                 z3="-3.27411767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.60433842"
                                 y3="3.44769025"
                                 z3="-2.61197947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.56239237"
                                 y3="2.62746926"
                                 z3="-3.84075104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.83415734"
                                 y3="2.26139844"
                                 z3="-2.14064039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.34599958"
                                 y3="-4.08200333"
                                 z3="1.59527833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.3674063"
                                 y3="-4.28142843"
                                 z3="-0.01985149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.04855776"
                                 y3="-3.09129975"
                                 z3="1.11731968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.5976,1.2814,.4016;1.378,.8159,2.0444;-5.319,-1.4243,.1776;-2.2557,1.2574,-1.804;1.4557,.4931,3.4511;1.7523,2.1145,1.533;.8219,-2.601,.3081;-.6316,-1.7944,-1.1821;-1.8784,.4701,.2514;2.2661,-.3267,1.247;-.6635,1.0163,.3573;-1.1222,-.283,2.1617;-3.8362,-.0937,-.8126;-.2856,.52,1.5045;-2.1528,-.3206,1.3369;2.4178,-.224,-.1555;1.5491,-.8509,-1.061;-2.709,.5397,-.8267;3.4505,.5634,-.663;-3.3788,-.9977,1.3693;1.6966,-.6423,-2.4263;3.6039,.7565,-2.0273;-4.1442,-.8225,.2596;2.7174,.1604,-2.9056;.4534,-1.7761,-.6502;-3.041,1.4045,-3.0136;-4.0682,2.4981,-2.8776;-.1327,-3.5668,.7682;2.1688,-1.2597,1.6387;-3.6647,-1.6223,2.2014;1.0191,-1.1221,-3.1192;4.4138,1.3687,-2.399;2.8321,.3134,-3.9696;-2.3012,1.6535,-3.7704;-3.4898,.447,-3.2741;-3.6043,3.4477,-2.612;-4.5624,2.6275,-3.8408;-4.8342,2.2614,-2.1406;.346,-4.082,1.5953;-.3674,-4.2814,-.0199;-1.0486,-3.0913,1.1173;</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="4.597648"
                        y3="1.281446"
                        z3="0.401636"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.378043"
                        y3="0.815947"
                        z3="2.044377"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.319025"
                        y3="-1.424288"
                        z3="0.177557"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.255684"
                        y3="1.257447"
                        z3="-1.804049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.455681"
                        y3="0.493085"
                        z3="3.451061"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.752281"
                        y3="2.114529"
                        z3="1.533026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.821853"
                        y3="-2.601044"
                        z3="0.308113"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.631566"
                        y3="-1.794392"
                        z3="-1.182126"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.878359"
                        y3="0.470079"
                        z3="0.251379"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.266065"
                        y3="-0.326679"
                        z3="1.246971"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.663496"
                        y3="1.016337"
                        z3="0.357296"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.122239"
                        y3="-0.283035"
                        z3="2.161739"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.836199"
                        y3="-0.093671"
                        z3="-0.812627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.285629"
                        y3="0.520015"
                        z3="1.504534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.152789"
                        y3="-0.320614"
                        z3="1.336884"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.417756"
                        y3="-0.223992"
                        z3="-0.155473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.549062"
                        y3="-0.850894"
                        z3="-1.061016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.709029"
                        y3="0.53969"
                        z3="-0.826672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.450475"
                        y3="0.563408"
                        z3="-0.663004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.378794"
                        y3="-0.997702"
                        z3="1.36928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.696579"
                        y3="-0.642335"
                        z3="-2.42631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.603851"
                        y3="0.756456"
                        z3="-2.027266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.144184"
                        y3="-0.82246"
                        z3="0.259577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.717355"
                        y3="0.160449"
                        z3="-2.905638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.453435"
                        y3="-1.776114"
                        z3="-0.650247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.041034"
                        y3="1.404479"
                        z3="-3.013647"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.068228"
                        y3="2.498121"
                        z3="-2.877551"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.132679"
                        y3="-3.566774"
                        z3="0.76815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.168793"
                        y3="-1.259664"
                        z3="1.638672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.66468"
                        y3="-1.62235"
                        z3="2.201404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.019066"
                        y3="-1.122116"
                        z3="-3.119221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.413805"
                        y3="1.36866"
                        z3="-2.398977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.832116"
                        y3="0.313421"
                        z3="-3.969642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.301228"
                        y3="1.653452"
                        z3="-3.770378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.489842"
                        y3="0.446985"
                        z3="-3.274118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.604338"
                        y3="3.44769"
                        z3="-2.611979"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.562392"
                        y3="2.627469"
                        z3="-3.840751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.834157"
                        y3="2.261398"
                        z3="-2.14064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.3460"
                        y3="-4.082003"
                        z3="1.595278"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.367406"
                        y3="-4.281428"
                        z3="-0.019851"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.048558"
                        y3="-3.0913"
                        z3="1.11732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.5976,1.2814,.4016;1.378,.8159,2.0444;-5.319,-1.4243,.1776;-2.2557,1.2574,-1.804;1.4557,.4931,3.4511;1.7523,2.1145,1.533;.8219,-2.601,.3081;-.6316,-1.7944,-1.1821;-1.8784,.4701,.2514;2.2661,-.3267,1.247;-.6635,1.0163,.3573;-1.1222,-.283,2.1617;-3.8362,-.0937,-.8126;-.2856,.52,1.5045;-2.1528,-.3206,1.3369;2.4178,-.224,-.1555;1.5491,-.8509,-1.061;-2.709,.5397,-.8267;3.4505,.5634,-.663;-3.3788,-.9977,1.3693;1.6966,-.6423,-2.4263;3.6039,.7565,-2.0273;-4.1442,-.8225,.2596;2.7174,.1604,-2.9056;.4534,-1.7761,-.6502;-3.041,1.4045,-3.0136;-4.0682,2.4981,-2.8776;-.1327,-3.5668,.7681;2.1688,-1.2597,1.6387;-3.6647,-1.6223,2.2014;1.0191,-1.1221,-3.1192;4.4138,1.3687,-2.399;2.8321,.3134,-3.9696;-2.3012,1.6535,-3.7704;-3.4898,.447,-3.2741;-3.6043,3.4477,-2.612;-4.5624,2.6275,-3.8408;-4.8342,2.2614,-2.1406;.346,-4.082,1.5953;-.3674,-4.2814,-.0199;-1.0486,-3.0913,1.1173;</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">2311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2609.2598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.4904</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">-2187.70124048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3274.77048937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5462.47172985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9519.53339655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4057.06166670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05097556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74586265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.04462217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305203</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000139274866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000139274866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000278549731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.667046722709</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.9092 103.3067 103.4283 103.8174 103.9741 104.6652 104.8534 105.0795 105.2089 105.3697 105.5084 105.6299 105.7109 105.9876 106.0939 106.2832 106.4286 106.5685 106.8608 106.9898 107.1586 107.7061 107.8290 107.9726 108.1985 108.4447 108.5366 108.5791 108.6838 108.9409 109.1069 109.1412 109.4408 109.7306 109.8637 110.0589 110.3927 110.6463 110.9185 111.1480 111.3419 111.4099 111.8161 111.9079 112.1332 112.4029 112.5429 112.6742 112.8350 112.9697 113.2027 113.3427 113.4925 113.7177 113.8379 114.0715 114.3752 114.5389 114.7949 114.8401 114.9095 115.0625 115.5625 115.8156 115.9680 116.4988 116.8200 117.0161 117.1557 117.4815 117.6035 117.7475 117.8363 118.1403 118.1725 118.3664 118.6514 118.9252 118.9926 119.2729 119.3782 119.4878 119.9070 119.9777 120.5516 120.6625 120.9167 121.1596 121.2832 121.6591 121.9823 122.2635 122.4991 123.0610 123.3188 123.7513 124.0847 124.2941 124.7297 124.7828 126.0735 126.1334 126.5189 126.7436 126.9957 127.1817 127.3557 127.5481 127.8735 127.9579 128.2013 128.9301 129.2410 129.3798 129.6771 129.9726 130.2290 130.2390 130.9253 131.1339 131.5271 131.9520 132.1291 132.5856 132.7430 133.5415 133.7261 133.8212 134.1498 134.2532 134.4351 134.6840 134.7511 134.8659 135.0401 135.1036 135.5367 135.5730 135.9518 136.1192 136.6951 136.7458 137.6468 137.6638 137.8223 138.3257 138.5651 138.6567 138.7689 139.3782 139.5395 139.6925 140.3769 140.9816 141.5956 141.7006 141.8315 141.8752 141.9222 142.1084 142.1540 142.2428 142.4306 142.6149 142.9298 143.2589 143.4462 143.6919 144.0017 144.1920 144.2278 144.3254 144.5222 144.5853 144.6822 144.9226 145.1317 145.5936 145.6404 145.7814 145.9375 146.1621 146.3649 146.4708 146.6148 147.1244 147.1288 147.5800 147.7889 147.9268 148.0456 148.1223 148.4887 148.6756 148.8439 148.9195 149.0622 149.1528 149.4199 150.3179 150.6985 150.8838 151.3414 151.4595 151.8216 152.0579 152.2976 152.5552 152.9268 153.0955 153.3502 153.3570 153.6094 153.8086 154.2422 154.2511 154.5210 154.7055 154.8381 155.0545 155.6276 156.0489 156.1698 156.5483 156.9179 157.1693 157.4236 157.8005 157.9238 158.3886 158.7973 159.2793 159.9549 160.0767 160.9331 161.6063 161.8578 162.3948 163.2083 163.7967 164.5933 164.7099 165.1708 166.3397 167.9161 168.4241 168.9220 169.3360 170.5156 170.9296 172.1656 172.4522 173.5114 174.0437 174.2202 175.1439 176.4331 176.9859 177.3418 177.6236 178.2874 179.0672 179.3729 182.2502 182.7718 184.5221 184.8198 185.3377 185.8490 186.2512 186.4029 187.1937 187.6174 188.9771 189.2789 189.3678 189.6253 190.6241 191.2732 191.6189 192.0691 192.5281 192.6758 193.0276 195.1868 195.6824 196.4032 196.8103 198.7593 199.8218 202.2839 203.8631 205.5618 206.0708 206.5206 206.6926 212.5979 213.0599 216.0014 222.2885 223.6479 224.1815 228.1199 229.2237 230.0891 234.4005 240.6746 246.3672 247.3870 259.9620 264.2164 276.0777 295.3111 298.4149 313.1756 613.1747 618.1512 626.9905 627.1445 630.8110 633.4930 634.4113 636.0054 637.0825 638.8008 642.7868 645.2234 645.7116 646.5942 646.8712 653.3307 716.2125 883.3377 887.6002 888.9006 894.8739 903.4614 1192.5046 1199.7429 1201.5158 1208.7938 1210.2725 1561.8546</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">-0.059116 0.866452 -0.177845 -0.270618 -0.505957 -0.490233 -0.271077 -0.463387 0.162382 -0.222322 -0.310541 -0.330953 -0.368359 0.098984 0.188140 0.088150 0.031375 0.464769 0.035575 -0.274121 -0.155173 -0.102532 0.376267 -0.151231 0.467392 0.053700 -0.256361 -0.129310 0.199276 0.159944 0.148242 0.144490 0.164943 0.119516 0.101421 0.092901 0.100614 0.090653 0.133180 0.131210 0.119562</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">17.0591 15.1335 9.1778 8.2706 8.5060 8.4902 8.2711 8.4634 6.8376 7.2223 7.3105 7.3310 7.3684 5.9010 5.8119 5.9119 5.9686 5.5352 5.9644 6.2741 6.1552 6.1025 5.6237 6.1512 5.5326 5.9463 6.2564 6.1293 0.8007 0.8401 0.8518 0.8555 0.8351 0.8805 0.8986 0.9071 0.8994 0.9093 0.8668 0.8688 0.8804</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">-0.0591 0.8665 -0.1778 -0.2706 -0.5060 -0.4902 -0.2711 -0.4634 0.1624 -0.2223 -0.3105 -0.3310 -0.3684 0.0990 0.1881 0.0881 0.0314 0.4648 0.0356 -0.2741 -0.1552 -0.1025 0.3763 -0.1512 0.4674 0.0537 -0.2564 -0.1293 0.1993 0.1599 0.1482 0.1445 0.1649 0.1195 0.1014 0.0929 0.1006 0.0907 0.1332 0.1312 0.1196</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2601 5.8331 1.1210 2.1963 2.0029 1.9995 2.1445 2.0205 3.4191 3.0534 2.8795 3.0987 2.9977 4.1626 4.0194 3.8066 3.6364 4.1422 4.0183 3.8676 3.9624 3.9711 4.2092 3.9469 4.0345 3.8111 3.9374 3.8640 1.0257 1.0057 1.0143 1.0062 0.9878 0.9921 1.0092 1.0043 1.0059 1.0099 0.9936 0.9921 0.9822</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2601 5.8331 1.1210 2.1963 2.0029 1.9995 2.1445 2.0205 3.4191 3.0534 2.8795 3.0987 2.9977 4.1626 4.0194 3.8066 3.6364 4.1422 4.0183 3.8676 3.9624 3.9711 4.2092 3.9469 4.0345 3.8111 3.9374 3.8640 1.0257 1.0057 1.0143 1.0062 0.9878 0.9921 1.0092 1.0043 1.0059 1.0099 0.9936 0.9921 0.9822</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">1.0937 1.8774 1.8476 1.0822 0.8852 1.1186 1.2909 0.8312 1.2281 0.8514 1.8347 1.0121 1.1596 1.1532 0.8695 0.9393 1.5984 1.4262 1.5129 1.4844 1.3698 1.1599 1.3090 1.3831 1.3831 0.8926 1.3786 1.5739 0.9679 1.4365 0.9754 1.4245 0.9754 0.9823 0.9676 0.9782 0.9892 0.9868 0.9812 0.9881 0.9802 0.9810 0.9722</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">-0.026675742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.727916220502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.33517 11.89565 -1.43951 -3.80549 1.74905 -2.05644 -18.37897 15.18715 -3.19182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.06065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.32135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
