<?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="4.678518"
                        y3="0.70491"
                        z3="1.712482"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.091054"
                        y3="0.884147"
                        z3="1.873119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.111048"
                        y3="0.84993"
                        z3="-3.275295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.025693"
                        y3="-0.568097"
                        z3="1.011505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.650786"
                        y3="0.591517"
                        z3="3.216632"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.82379"
                        y3="2.080092"
                        z3="1.532464"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.377799"
                        y3="-1.406559"
                        z3="-2.357095"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.343296"
                        y3="-2.025001"
                        z3="-0.218502"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.209863"
                        y3="0.42163"
                        z3="0.144236"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.979836"
                        y3="-0.41262"
                        z3="1.370869"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.459291"
                        y3="0.30926"
                        z3="1.248163"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.299131"
                        y3="1.31888"
                        z3="-0.417032"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.080451"
                        y3="0.155318"
                        z3="-1.164134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.349945"
                        y3="0.860085"
                        z3="0.837611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.507526"
                        y3="1.035266"
                        z3="-0.865478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.719019"
                        y3="-0.344575"
                        z3="0.16967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.222913"
                        y3="-0.811563"
                        z3="-1.058364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.491437"
                        y3="-0.007111"
                        z3="-0.024842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.002557"
                        y3="0.1978"
                        z3="0.212361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.141412"
                        y3="1.219346"
                        z3="-2.103599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.009624"
                        y3="-0.711422"
                        z3="-2.201594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.777143"
                        y3="0.301033"
                        z3="-0.932606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.415071"
                        y3="0.746352"
                        z3="-2.154772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.27499"
                        y3="-0.153444"
                        z3="-2.137923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.888657"
                        y3="-1.470251"
                        z3="-1.143462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.389558"
                        y3="-1.048096"
                        z3="0.908279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.749043"
                        y3="-1.671117"
                        z3="2.229043"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.840062"
                        y3="-2.113675"
                        z3="-2.602496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.534478"
                        y3="-1.303991"
                        z3="1.571938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.640542"
                        y3="1.691888"
                        z3="-2.934796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.643795"
                        y3="-1.079333"
                        z3="-3.149386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.770841"
                        y3="0.724256"
                        z3="-0.877224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.879837"
                        y3="-0.081892"
                        z3="-3.031452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.04088"
                        y3="-0.20597"
                        z3="0.670527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.447704"
                        y3="-1.772089"
                        z3="0.094514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.699091"
                        y3="-0.949069"
                        z3="3.044084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.77397"
                        y3="-2.037918"
                        z3="2.171075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.104586"
                        y3="-2.517341"
                        z3="2.466567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.693439"
                        y3="-3.190335"
                        z3="-2.500344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.115545"
                        y3="-1.882648"
                        z3="-3.628624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.639784"
                        y3="-1.794313"
                        z3="-1.933343"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6785,.7049,1.7125;1.0911,.8841,1.8731;-4.111,.8499,-3.2753;-4.0257,-.5681,1.0115;.6508,.5915,3.2166;1.8238,2.0801,1.5325;.3778,-1.4066,-2.3571;.3433,-2.025,-.2185;-2.2099,.4216,.1442;1.9798,-.4126,1.3709;-1.4593,.3093,1.2482;-.2991,1.3189,-.417;-4.0805,.1553,-1.1641;-.3499,.8601,.8376;-1.5075,1.0353,-.8655;2.719,-.3446,.1697;2.2229,-.8116,-1.0584;-3.4914,-.0071,-.0248;4.0026,.1978,.2124;-2.1414,1.2193,-2.1036;3.0096,-.7114,-2.2016;4.7771,.301,-.9326;-3.4151,.7464,-2.1548;4.275,-.1534,-2.1379;.8887,-1.4703,-1.1435;-5.3896,-1.0481,.9083;-5.749,-1.6711,2.229;-.8401,-2.1137,-2.6025;1.5345,-1.304,1.5719;-1.6405,1.6919,-2.9348;2.6438,-1.0793,-3.1494;5.7708,.7243,-.8772;4.8798,-.0819,-3.0315;-6.0409,-.206,.6705;-5.4477,-1.7721,.0945;-5.6991,-.9491,3.0441;-6.774,-2.0379,2.1711;-5.1046,-2.5173,2.4666;-.6934,-3.1903,-2.5003;-1.1155,-1.8826,-3.6286;-1.6398,-1.7943,-1.9333;</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">3210.9152741918 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">5.949e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="4.67851825"
                                 y3="0.70491032"
                                 z3="1.71248163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.09105431"
                                 y3="0.88414686"
                                 z3="1.87311911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.11104773"
                                 y3="0.84992962"
                                 z3="-3.2752951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.02569303"
                                 y3="-0.56809657"
                                 z3="1.01150473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65078611"
                                 y3="0.59151744"
                                 z3="3.21663157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.82379003"
                                 y3="2.08009179"
                                 z3="1.53246401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.37779949"
                                 y3="-1.40655875"
                                 z3="-2.35709547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.34329643"
                                 y3="-2.02500148"
                                 z3="-0.21850245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.2098625"
                                 y3="0.42162987"
                                 z3="0.14423588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.97983637"
                                 y3="-0.41262005"
                                 z3="1.37086866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.45929107"
                                 y3="0.30926007"
                                 z3="1.24816278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.29913148"
                                 y3="1.31888013"
                                 z3="-0.41703193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.08045057"
                                 y3="0.15531806"
                                 z3="-1.16413381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34994539"
                                 y3="0.86008493"
                                 z3="0.83761056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50752559"
                                 y3="1.03526644"
                                 z3="-0.86547838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71901897"
                                 y3="-0.34457454"
                                 z3="0.16967032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.222913"
                                 y3="-0.81156289"
                                 z3="-1.05836372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4914369"
                                 y3="-0.00711085"
                                 z3="-0.024842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.0025566"
                                 y3="0.1977999"
                                 z3="0.2123605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14141215"
                                 y3="1.21934611"
                                 z3="-2.10359907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.00962393"
                                 y3="-0.71142169"
                                 z3="-2.20159361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.77714337"
                                 y3="0.30103336"
                                 z3="-0.93260555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.41507066"
                                 y3="0.74635157"
                                 z3="-2.15477192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.27499008"
                                 y3="-0.15344429"
                                 z3="-2.13792281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.88865658"
                                 y3="-1.47025111"
                                 z3="-1.14346164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.38955782"
                                 y3="-1.04809598"
                                 z3="0.90827881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.74904281"
                                 y3="-1.67111704"
                                 z3="2.22904273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.8400624"
                                 y3="-2.11367496"
                                 z3="-2.60249564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53447763"
                                 y3="-1.3039908"
                                 z3="1.57193818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.64054154"
                                 y3="1.69188841"
                                 z3="-2.93479622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.64379535"
                                 y3="-1.07933272"
                                 z3="-3.14938606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.77084144"
                                 y3="0.72425619"
                                 z3="-0.87722437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8798373"
                                 y3="-0.08189225"
                                 z3="-3.03145217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.04088023"
                                 y3="-0.20597024"
                                 z3="0.67052679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.4477041"
                                 y3="-1.7720888"
                                 z3="0.09451376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69909084"
                                 y3="-0.94906948"
                                 z3="3.04408444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.7739698"
                                 y3="-2.03791808"
                                 z3="2.17107541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.10458595"
                                 y3="-2.5173413"
                                 z3="2.46656719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.69343883"
                                 y3="-3.19033452"
                                 z3="-2.50034368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.11554534"
                                 y3="-1.88264763"
                                 z3="-3.6286244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.63978372"
                                 y3="-1.79431339"
                                 z3="-1.93334272">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6785,.7049,1.7125;1.0911,.8841,1.8731;-4.111,.8499,-3.2753;-4.0257,-.5681,1.0115;.6508,.5915,3.2166;1.8238,2.0801,1.5325;.3778,-1.4066,-2.3571;.3433,-2.025,-.2185;-2.2099,.4216,.1442;1.9798,-.4126,1.3709;-1.4593,.3093,1.2482;-.2991,1.3189,-.417;-4.0805,.1553,-1.1641;-.3499,.8601,.8376;-1.5075,1.0353,-.8655;2.719,-.3446,.1697;2.2229,-.8116,-1.0584;-3.4914,-.0071,-.0248;4.0026,.1978,.2124;-2.1414,1.2193,-2.1036;3.0096,-.7114,-2.2016;4.7771,.301,-.9326;-3.4151,.7464,-2.1548;4.275,-.1534,-2.1379;.8887,-1.4703,-1.1435;-5.3896,-1.0481,.9083;-5.749,-1.6711,2.229;-.8401,-2.1137,-2.6025;1.5345,-1.304,1.5719;-1.6405,1.6919,-2.9348;2.6438,-1.0793,-3.1494;5.7708,.7243,-.8772;4.8798,-.0819,-3.0315;-6.0409,-.206,.6705;-5.4477,-1.7721,.0945;-5.6991,-.9491,3.0441;-6.774,-2.0379,2.1711;-5.1046,-2.5173,2.4666;-.6934,-3.1903,-2.5003;-1.1155,-1.8826,-3.6286;-1.6398,-1.7943,-1.9333;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.678518"
                        y3="0.70491"
                        z3="1.712482"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.091054"
                        y3="0.884147"
                        z3="1.873119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.111048"
                        y3="0.84993"
                        z3="-3.275295"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.025693"
                        y3="-0.568097"
                        z3="1.011505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.650786"
                        y3="0.591517"
                        z3="3.216632"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.82379"
                        y3="2.080092"
                        z3="1.532464"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.377799"
                        y3="-1.406559"
                        z3="-2.357095"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.343296"
                        y3="-2.025001"
                        z3="-0.218502"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.209863"
                        y3="0.42163"
                        z3="0.144236"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.979836"
                        y3="-0.41262"
                        z3="1.370869"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.459291"
                        y3="0.30926"
                        z3="1.248163"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.299131"
                        y3="1.31888"
                        z3="-0.417032"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.080451"
                        y3="0.155318"
                        z3="-1.164134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.349945"
                        y3="0.860085"
                        z3="0.837611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.507526"
                        y3="1.035266"
                        z3="-0.865478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.719019"
                        y3="-0.344575"
                        z3="0.16967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.222913"
                        y3="-0.811563"
                        z3="-1.058364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.491437"
                        y3="-0.007111"
                        z3="-0.024842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.002557"
                        y3="0.1978"
                        z3="0.212361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.141412"
                        y3="1.219346"
                        z3="-2.103599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.009624"
                        y3="-0.711422"
                        z3="-2.201594"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.777143"
                        y3="0.301033"
                        z3="-0.932606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.415071"
                        y3="0.746352"
                        z3="-2.154772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.27499"
                        y3="-0.153444"
                        z3="-2.137923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.888657"
                        y3="-1.470251"
                        z3="-1.143462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.389558"
                        y3="-1.048096"
                        z3="0.908279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.749043"
                        y3="-1.671117"
                        z3="2.229043"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.840062"
                        y3="-2.113675"
                        z3="-2.602496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.534478"
                        y3="-1.303991"
                        z3="1.571938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.640542"
                        y3="1.691888"
                        z3="-2.934796"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.643795"
                        y3="-1.079333"
                        z3="-3.149386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.770841"
                        y3="0.724256"
                        z3="-0.877224"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.879837"
                        y3="-0.081892"
                        z3="-3.031452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.04088"
                        y3="-0.20597"
                        z3="0.670527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.447704"
                        y3="-1.772089"
                        z3="0.094514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.699091"
                        y3="-0.949069"
                        z3="3.044084"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.77397"
                        y3="-2.037918"
                        z3="2.171075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.104586"
                        y3="-2.517341"
                        z3="2.466567"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.693439"
                        y3="-3.190335"
                        z3="-2.500344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.115545"
                        y3="-1.882648"
                        z3="-3.628624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.639784"
                        y3="-1.794313"
                        z3="-1.933343"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.6785,.7049,1.7125;1.0911,.8841,1.8731;-4.111,.8499,-3.2753;-4.0257,-.5681,1.0115;.6508,.5915,3.2166;1.8238,2.0801,1.5325;.3778,-1.4066,-2.3571;.3433,-2.025,-.2185;-2.2099,.4216,.1442;1.9798,-.4126,1.3709;-1.4593,.3093,1.2482;-.2991,1.3189,-.417;-4.0805,.1553,-1.1641;-.3499,.8601,.8376;-1.5075,1.0353,-.8655;2.719,-.3446,.1697;2.2229,-.8116,-1.0584;-3.4914,-.0071,-.0248;4.0026,.1978,.2124;-2.1414,1.2193,-2.1036;3.0096,-.7114,-2.2016;4.7771,.301,-.9326;-3.4151,.7464,-2.1548;4.275,-.1534,-2.1379;.8887,-1.4703,-1.1435;-5.3896,-1.0481,.9083;-5.749,-1.6711,2.229;-.8401,-2.1137,-2.6025;1.5345,-1.304,1.5719;-1.6405,1.6919,-2.9348;2.6438,-1.0793,-3.1494;5.7708,.7243,-.8772;4.8798,-.0819,-3.0315;-6.0409,-.206,.6705;-5.4477,-1.7721,.0945;-5.6991,-.9491,3.0441;-6.774,-2.0379,2.1711;-5.1046,-2.5173,2.4666;-.6934,-3.1903,-2.5003;-1.1155,-1.8826,-3.6286;-1.6398,-1.7943,-1.9333;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2629.0824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.8701</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">-2187.70401570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3210.91527419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5398.61928989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9391.66298490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3993.04369501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04593161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.72215393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.01813823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999994917429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999994917429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999989834858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.662092430039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1255 103.3523 103.8441 103.9591 104.2778 104.4666 104.8393 105.1819 105.2971 105.3337 105.4218 105.6608 105.7934 105.9471 106.0768 106.1698 106.4796 106.6059 106.6914 107.0667 107.4717 107.5328 107.6653 107.8149 107.9852 108.0446 108.3076 108.3993 108.9838 109.0849 109.2027 109.2682 109.5809 109.6636 110.0311 110.0913 110.3290 110.5558 110.6842 110.9983 111.1245 111.2267 111.3600 111.8339 112.1918 112.3567 112.7007 112.9478 113.2164 113.3612 113.4515 113.4936 113.6267 113.9732 114.1109 114.2770 114.3126 114.5193 114.5434 114.9772 115.2934 115.5983 115.7534 116.0185 116.1311 116.2604 116.4565 116.6105 116.8017 117.3448 117.5657 117.7089 118.0329 118.2458 118.5134 118.6316 118.6873 118.7567 118.8491 118.8847 119.0755 119.5605 119.8193 120.1178 120.2057 120.4385 120.7345 120.8916 121.3363 121.5225 121.6235 121.8392 122.3767 122.7036 123.2261 123.5499 123.9949 124.6856 125.2595 125.5009 126.0723 126.4287 126.5850 126.6573 126.8959 127.0629 127.2419 127.6108 127.8414 127.9983 128.6705 129.0327 129.1850 129.4564 129.9797 130.1505 130.7160 130.9652 131.2379 131.3771 131.4980 131.8524 132.1438 132.2832 132.7964 132.9456 133.4326 133.5188 133.5823 134.1832 134.2441 134.5926 134.8263 134.9215 134.9881 135.1830 135.3402 135.6171 135.7939 135.8535 136.8289 136.9250 137.0641 137.4625 137.9271 138.1407 138.3245 138.5278 138.7155 138.9764 139.0102 139.4617 140.5492 140.6024 140.8307 141.5354 141.7815 141.9494 142.0170 142.1940 142.3232 142.5213 142.6423 142.8268 143.0692 143.1703 143.5372 143.6902 143.8473 143.9472 144.2242 144.4532 144.5469 144.7260 145.0103 145.1122 145.4376 145.4995 145.6961 145.9907 146.0605 146.2138 146.5544 146.5597 146.6088 146.8403 146.9975 147.1798 147.3943 147.9178 148.0266 148.1685 148.3074 148.5164 148.7292 148.9722 149.0544 149.1863 149.3690 149.9092 150.4446 150.8526 151.0479 151.4180 151.6926 152.2112 152.6009 152.7886 152.8437 153.1427 153.3508 153.4244 153.5591 153.8214 154.2014 154.2479 154.6391 154.9999 155.2628 155.4145 155.7417 156.1312 156.4706 156.5884 157.0161 157.0942 157.3581 157.4387 157.8491 158.3619 158.5029 159.2011 160.1628 160.3715 160.9626 161.6132 162.0479 162.7640 163.4369 163.8126 164.4296 165.1323 165.3718 166.6829 168.1816 168.4089 168.5201 169.0654 170.3973 171.5150 172.5574 172.7453 173.1991 173.4588 174.3494 175.3928 176.1549 176.6399 177.0876 177.6979 178.3324 179.0065 179.9318 181.4816 182.9809 184.8802 185.2307 185.5477 185.9909 186.6345 187.4619 187.5568 187.8160 188.9438 189.3186 189.3816 189.6912 190.8264 191.0853 191.4064 191.4936 192.2178 192.6183 193.6285 195.4750 195.5802 196.3686 196.8910 199.0592 199.8263 202.8579 204.6382 205.6271 206.2264 206.4291 206.6114 212.5121 213.0559 216.4084 222.3721 223.7505 224.2282 228.1696 229.2019 230.1874 234.3859 240.6428 246.3637 247.3574 260.2981 263.9540 276.4744 295.3418 298.5226 313.2363 613.5413 618.7944 627.1158 627.5139 631.6925 633.5525 634.5130 635.3752 637.5615 638.8444 643.1919 645.2427 645.9663 646.3538 647.1194 653.6374 716.3632 881.9001 887.7000 888.7835 894.9996 903.5333 1192.4598 1199.8071 1200.9159 1208.8504 1210.4131 1562.0113</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">-0.056821 0.856718 -0.176250 -0.258462 -0.492635 -0.477732 -0.272044 -0.436517 0.186571 -0.211633 -0.293034 -0.331933 -0.372361 0.076188 0.186057 0.112272 -0.008887 0.458841 0.021866 -0.279490 -0.163274 -0.095395 0.377844 -0.144457 0.460191 0.039681 -0.244709 -0.134670 0.193635 0.154766 0.148023 0.142614 0.161379 0.110283 0.108136 0.092295 0.091896 0.091933 0.142144 0.134605 0.102368</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">17.0568 15.1433 9.1762 8.2585 8.4926 8.4777 8.2720 8.4365 6.8134 7.2116 7.2930 7.3319 7.3724 5.9238 5.8139 5.8877 6.0089 5.5412 5.9781 6.2795 6.1633 6.0954 5.6222 6.1445 5.5398 5.9603 6.2447 6.1347 0.8064 0.8452 0.8520 0.8574 0.8386 0.8897 0.8919 0.9077 0.9081 0.9081 0.8579 0.8654 0.8976</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">-0.0568 0.8567 -0.1762 -0.2585 -0.4926 -0.4777 -0.2720 -0.4365 0.1866 -0.2116 -0.2930 -0.3319 -0.3724 0.0762 0.1861 0.1123 -0.0089 0.4588 0.0219 -0.2795 -0.1633 -0.0954 0.3778 -0.1445 0.4602 0.0397 -0.2447 -0.1347 0.1936 0.1548 0.1480 0.1426 0.1614 0.1103 0.1081 0.0923 0.0919 0.0919 0.1421 0.1346 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2629 5.8643 1.1219 2.2136 2.0150 2.0183 2.1139 2.0531 3.3924 3.0473 2.8936 3.0601 2.9968 4.1884 3.9974 3.8307 3.6723 4.1542 4.0397 3.8677 3.9898 3.9772 4.2023 3.9412 4.0811 3.8077 3.9669 3.8466 1.0334 1.0094 1.0184 1.0069 0.9895 0.9971 0.9975 1.0034 1.0055 1.0036 0.9959 0.9914 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2629 5.8643 1.1219 2.2136 2.0150 2.0183 2.1139 2.0531 3.3924 3.0473 2.8936 3.0601 2.9968 4.1884 3.9974 3.8307 3.6723 4.1542 4.0397 3.8677 3.9898 3.9772 4.2023 3.9412 4.0811 3.8077 3.9669 3.8466 1.0334 1.0094 1.0184 1.0069 0.9895 0.9971 0.9975 1.0034 1.0055 1.0036 0.9959 0.9914 0.9935</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">1.0987 1.8865 1.8618 1.0820 0.8975 1.1216 1.3162 0.8275 1.2134 0.8518 1.8825 1.0005 1.1642 1.1543 0.8749 0.9388 1.6460 1.3679 1.5270 1.4874 1.3639 1.1438 1.3389 1.3807 1.3900 0.9215 1.3824 1.5751 0.9752 1.4368 0.9682 1.4256 0.9745 0.9812 0.9791 0.9800 0.9790 0.9889 0.9850 0.9895 0.9837 0.9791 0.9739</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">-0.025181997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729197696354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.51893 18.50259 -2.01634 -15.53650 13.43920 -2.09730 -6.51131 3.00193 -3.50938</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.55851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.58682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
