<?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="4.576053"
                        y3="1.45557"
                        z3="0.383259"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.337165"
                        y3="0.881438"
                        z3="1.976657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.463888"
                        y3="-1.398705"
                        z3="0.460561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.590711"
                        y3="1.390219"
                        z3="-1.633549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.42378"
                        y3="0.594881"
                        z3="3.389308"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.635722"
                        y3="2.183461"
                        z3="1.42893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.956154"
                        y3="-2.579431"
                        z3="0.286667"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.535446"
                        y3="-1.774209"
                        z3="-1.167684"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.992491"
                        y3="0.445032"
                        z3="0.305839"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.287959"
                        y3="-0.225188"
                        z3="1.212177"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.785684"
                        y3="1.019056"
                        z3="0.357074"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.094755"
                        y3="-0.36321"
                        z3="2.126809"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.056736"
                        y3="-0.030401"
                        z3="-0.584347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.318226"
                        y3="0.495223"
                        z3="1.459568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.183817"
                        y3="-0.389459"
                        z3="1.379645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.472821"
                        y3="-0.148361"
                        z3="-0.186869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.644887"
                        y3="-0.825556"
                        z3="-1.09124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.92946"
                        y3="0.596102"
                        z3="-0.67027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.496182"
                        y3="0.653811"
                        z3="-0.690691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.406539"
                        y3="-1.069807"
                        z3="1.483288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.826621"
                        y3="-0.666168"
                        z3="-2.458762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.68812"
                        y3="0.79518"
                        z3="-2.056466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.272703"
                        y3="-0.822527"
                        z3="0.464338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.846777"
                        y3="0.138643"
                        z3="-2.936745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.558833"
                        y3="-1.754629"
                        z3="-0.66209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.516074"
                        y3="1.580087"
                        z3="-2.731963"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.848328"
                        y3="2.488145"
                        z3="-3.728141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.018943"
                        y3="-3.548469"
                        z3="0.768632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.289115"
                        y3="-1.145066"
                        z3="1.642851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.623442"
                        y3="-1.729884"
                        z3="2.309159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.180108"
                        y3="-1.187077"
                        z3="-3.152189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.492927"
                        y3="1.414412"
                        z3="-2.428438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.995535"
                        y3="0.249426"
                        z3="-4.002196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.749059"
                        y3="0.608529"
                        z3="-3.169532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.437274"
                        y3="2.016795"
                        z3="-2.34418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.523619"
                        y3="2.634937"
                        z3="-4.57097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.629006"
                        y3="3.466836"
                        z3="-3.301794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.924807"
                        y3="2.055642"
                        z3="-4.112876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.865221"
                        y3="-3.074671"
                        z3="1.192962"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.539321"
                        y3="-4.100278"
                        z3="1.545815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.277854"
                        y3="-4.233219"
                        z3="-0.025251"/>
               </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 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 a18" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" 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:4.5761,1.4556,.3833;1.3372,.8814,1.9767;-5.4639,-1.3987,.4606;-2.5907,1.3902,-1.6335;1.4238,.5949,3.3893;1.6357,2.1835,1.4289;.9562,-2.5794,.2867;-.5354,-1.7742,-1.1677;-1.9925,.445,.3058;2.288,-.2252,1.2122;-.7857,1.0191,.3571;-1.0948,-.3632,2.1268;-4.0567,-.0304,-.5843;-.3182,.4952,1.4596;-2.1838,-.3895,1.3796;2.4728,-.1484,-.1869;1.6449,-.8256,-1.0912;-2.9295,.5961,-.6703;3.4962,.6538,-.6907;-3.4065,-1.0698,1.4833;1.8266,-.6662,-2.4588;3.6881,.7952,-2.0565;-4.2727,-.8225,.4643;2.8468,.1386,-2.9367;.5588,-1.7546,-.6621;-3.5161,1.5801,-2.732;-2.8483,2.4881,-3.7281;.0189,-3.5485,.7686;2.2891,-1.1451,1.6429;-3.6234,-1.7299,2.3092;1.1801,-1.1871,-3.1522;4.4929,1.4144,-2.4284;2.9955,.2494,-4.0022;-3.7491,.6085,-3.1695;-4.4373,2.0168,-2.3442;-3.5236,2.6349,-4.571;-2.629,3.4668,-3.3018;-1.9248,2.0556,-4.1129;-.8652,-3.0747,1.193;.5393,-4.1003,1.5458;-.2779,-4.2332,-.0253;</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">3247.6601877245 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">5.804e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="4.57605284"
                                 y3="1.45557036"
                                 z3="0.38325928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.33716491"
                                 y3="0.88143841"
                                 z3="1.97665733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.46388797"
                                 y3="-1.39870454"
                                 z3="0.46056099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.59071059"
                                 y3="1.39021921"
                                 z3="-1.63354939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.42377988"
                                 y3="0.59488124"
                                 z3="3.38930809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.63572163"
                                 y3="2.18346146"
                                 z3="1.4289299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.95615405"
                                 y3="-2.57943137"
                                 z3="0.28666652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.53544587"
                                 y3="-1.77420948"
                                 z3="-1.16768355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.99249141"
                                 y3="0.44503248"
                                 z3="0.30583914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.28795923"
                                 y3="-0.22518845"
                                 z3="1.21217717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.7856844"
                                 y3="1.01905644"
                                 z3="0.35707449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.09475492"
                                 y3="-0.36321025"
                                 z3="2.12680926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.05673622"
                                 y3="-0.03040097"
                                 z3="-0.58434702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31822617"
                                 y3="0.49522308"
                                 z3="1.45956834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.18381708"
                                 y3="-0.38945862"
                                 z3="1.37964506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47282112"
                                 y3="-0.14836079"
                                 z3="-0.18686932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64488713"
                                 y3="-0.82555643"
                                 z3="-1.09123987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92946024"
                                 y3="0.59610191"
                                 z3="-0.67027001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.49618166"
                                 y3="0.65381079"
                                 z3="-0.69069139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40653863"
                                 y3="-1.06980744"
                                 z3="1.48328775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.82662106"
                                 y3="-0.66616791"
                                 z3="-2.45876161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68811991"
                                 y3="0.79518033"
                                 z3="-2.05646645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.27270283"
                                 y3="-0.82252694"
                                 z3="0.4643379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.84677736"
                                 y3="0.13864301"
                                 z3="-2.93674538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55883325"
                                 y3="-1.7546292"
                                 z3="-0.6620903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.51607364"
                                 y3="1.58008665"
                                 z3="-2.73196339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.84832768"
                                 y3="2.4881447"
                                 z3="-3.72814111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.01894268"
                                 y3="-3.54846911"
                                 z3="0.76863233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.28911525"
                                 y3="-1.14506622"
                                 z3="1.6428506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62344182"
                                 y3="-1.72988387"
                                 z3="2.30915853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18010789"
                                 y3="-1.18707735"
                                 z3="-3.15218915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49292703"
                                 y3="1.41441198"
                                 z3="-2.42843751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99553485"
                                 y3="0.24942583"
                                 z3="-4.00219633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.74905913"
                                 y3="0.60852876"
                                 z3="-3.16953176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.43727437"
                                 y3="2.01679528"
                                 z3="-2.34418022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.52361855"
                                 y3="2.63493683"
                                 z3="-4.5709695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.6290064"
                                 y3="3.46683603"
                                 z3="-3.30179397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.9248073"
                                 y3="2.05564238"
                                 z3="-4.11287611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.86522096"
                                 y3="-3.07467056"
                                 z3="1.1929625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.53932094"
                                 y3="-4.10027781"
                                 z3="1.54581535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.27785408"
                                 y3="-4.23321948"
                                 z3="-0.02525079">
                              <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 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 a18" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a17" 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 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 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a39" 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:4.5761,1.4556,.3833;1.3372,.8814,1.9767;-5.4639,-1.3987,.4606;-2.5907,1.3902,-1.6335;1.4238,.5949,3.3893;1.6357,2.1835,1.4289;.9562,-2.5794,.2867;-.5354,-1.7742,-1.1677;-1.9925,.445,.3058;2.288,-.2252,1.2122;-.7857,1.0191,.3571;-1.0948,-.3632,2.1268;-4.0567,-.0304,-.5843;-.3182,.4952,1.4596;-2.1838,-.3895,1.3796;2.4728,-.1484,-.1869;1.6449,-.8256,-1.0912;-2.9295,.5961,-.6703;3.4962,.6538,-.6907;-3.4065,-1.0698,1.4833;1.8266,-.6662,-2.4588;3.6881,.7952,-2.0565;-4.2727,-.8225,.4643;2.8468,.1386,-2.9367;.5588,-1.7546,-.6621;-3.5161,1.5801,-2.732;-2.8483,2.4881,-3.7281;.0189,-3.5485,.7686;2.2891,-1.1451,1.6429;-3.6234,-1.7299,2.3092;1.1801,-1.1871,-3.1522;4.4929,1.4144,-2.4284;2.9955,.2494,-4.0022;-3.7491,.6085,-3.1695;-4.4373,2.0168,-2.3442;-3.5236,2.6349,-4.571;-2.629,3.4668,-3.3018;-1.9248,2.0556,-4.1129;-.8652,-3.0747,1.193;.5393,-4.1003,1.5458;-.2779,-4.2332,-.0253;</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="4.576053"
                        y3="1.45557"
                        z3="0.383259"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.337165"
                        y3="0.881438"
                        z3="1.976657"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.463888"
                        y3="-1.398705"
                        z3="0.460561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.590711"
                        y3="1.390219"
                        z3="-1.633549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.42378"
                        y3="0.594881"
                        z3="3.389308"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.635722"
                        y3="2.183461"
                        z3="1.42893"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.956154"
                        y3="-2.579431"
                        z3="0.286667"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.535446"
                        y3="-1.774209"
                        z3="-1.167684"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.992491"
                        y3="0.445032"
                        z3="0.305839"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.287959"
                        y3="-0.225188"
                        z3="1.212177"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.785684"
                        y3="1.019056"
                        z3="0.357074"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.094755"
                        y3="-0.36321"
                        z3="2.126809"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.056736"
                        y3="-0.030401"
                        z3="-0.584347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.318226"
                        y3="0.495223"
                        z3="1.459568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.183817"
                        y3="-0.389459"
                        z3="1.379645"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.472821"
                        y3="-0.148361"
                        z3="-0.186869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.644887"
                        y3="-0.825556"
                        z3="-1.09124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.92946"
                        y3="0.596102"
                        z3="-0.67027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.496182"
                        y3="0.653811"
                        z3="-0.690691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.406539"
                        y3="-1.069807"
                        z3="1.483288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.826621"
                        y3="-0.666168"
                        z3="-2.458762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.68812"
                        y3="0.79518"
                        z3="-2.056466"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.272703"
                        y3="-0.822527"
                        z3="0.464338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.846777"
                        y3="0.138643"
                        z3="-2.936745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.558833"
                        y3="-1.754629"
                        z3="-0.66209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.516074"
                        y3="1.580087"
                        z3="-2.731963"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.848328"
                        y3="2.488145"
                        z3="-3.728141"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.018943"
                        y3="-3.548469"
                        z3="0.768632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.289115"
                        y3="-1.145066"
                        z3="1.642851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.623442"
                        y3="-1.729884"
                        z3="2.309159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.180108"
                        y3="-1.187077"
                        z3="-3.152189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.492927"
                        y3="1.414412"
                        z3="-2.428438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.995535"
                        y3="0.249426"
                        z3="-4.002196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.749059"
                        y3="0.608529"
                        z3="-3.169532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.437274"
                        y3="2.016795"
                        z3="-2.34418"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.523619"
                        y3="2.634937"
                        z3="-4.57097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.629006"
                        y3="3.466836"
                        z3="-3.301794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.924807"
                        y3="2.055642"
                        z3="-4.112876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.865221"
                        y3="-3.074671"
                        z3="1.192962"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.539321"
                        y3="-4.100278"
                        z3="1.545815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.277854"
                        y3="-4.233219"
                        z3="-0.025251"/>
               </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 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 a18" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 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 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" 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:4.5761,1.4556,.3833;1.3372,.8814,1.9767;-5.4639,-1.3987,.4606;-2.5907,1.3902,-1.6335;1.4238,.5949,3.3893;1.6357,2.1835,1.4289;.9562,-2.5794,.2867;-.5354,-1.7742,-1.1677;-1.9925,.445,.3058;2.288,-.2252,1.2122;-.7857,1.0191,.3571;-1.0948,-.3632,2.1268;-4.0567,-.0304,-.5843;-.3182,.4952,1.4596;-2.1838,-.3895,1.3796;2.4728,-.1484,-.1869;1.6449,-.8256,-1.0912;-2.9295,.5961,-.6703;3.4962,.6538,-.6907;-3.4065,-1.0698,1.4833;1.8266,-.6662,-2.4588;3.6881,.7952,-2.0565;-4.2727,-.8225,.4643;2.8468,.1386,-2.9367;.5588,-1.7546,-.6621;-3.5161,1.5801,-2.732;-2.8483,2.4881,-3.7281;.0189,-3.5485,.7686;2.2891,-1.1451,1.6429;-3.6234,-1.7299,2.3092;1.1801,-1.1871,-3.1522;4.4929,1.4144,-2.4284;2.9955,.2494,-4.0022;-3.7491,.6085,-3.1695;-4.4373,2.0168,-2.3442;-3.5236,2.6349,-4.571;-2.629,3.4668,-3.3018;-1.9248,2.0556,-4.1129;-.8652,-3.0747,1.193;.5393,-4.1003,1.5458;-.2779,-4.2332,-.0253;</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">2295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2651.6419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.3585</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">-2187.70238891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3247.66018772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5435.36257663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9465.33602730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4029.97345067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04357912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.72070679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.01831788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000121224367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000121224367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000242448734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.659649681396</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.9399 103.3681 103.6478 103.8038 104.2493 104.5897 104.8935 105.1927 105.2603 105.2900 105.4579 105.5120 105.6857 105.7794 105.9610 106.1595 106.4928 106.5623 106.6736 106.7783 107.1065 107.4378 107.5763 107.7609 107.9180 108.0954 108.4256 108.6168 108.8279 109.0013 109.1372 109.2088 109.5454 109.7027 109.8090 110.0456 110.2819 110.5103 110.6924 111.0796 111.1252 111.4103 111.5459 111.8462 112.0734 112.3584 112.4570 112.5568 112.6769 112.8533 112.9953 113.2389 113.4430 113.6185 113.8594 114.1210 114.3615 114.3992 114.6635 114.7975 114.9275 115.3223 115.7668 115.8883 116.0664 116.1979 116.4822 116.8319 117.1401 117.2323 117.4300 117.7412 117.7986 117.9341 118.3026 118.5430 118.7522 118.8362 118.9008 118.9917 119.1269 119.3879 119.7899 119.9297 120.1683 120.5717 121.1044 121.3142 121.5214 121.6202 121.8384 122.0343 122.2363 122.7465 123.3010 123.3483 123.9377 124.0968 124.7194 125.5053 125.9784 126.3194 126.5068 126.6156 126.7088 126.9750 127.3643 127.6203 127.8370 127.9715 128.5677 128.8084 129.1595 129.2270 129.6008 129.8739 130.2111 130.7502 131.1166 131.4445 131.5302 132.0549 132.1192 132.4326 132.5975 133.2616 133.3822 133.5391 133.8681 134.1555 134.3714 134.5327 134.7331 134.8894 134.9307 134.9911 135.1114 135.5515 135.7002 135.9836 136.5176 136.9341 137.1482 137.5472 137.8462 138.0927 138.3724 138.4596 138.6166 138.8485 139.3160 139.4612 140.5700 140.7819 141.4272 141.5219 141.6800 141.9036 141.9271 142.0533 142.2261 142.3962 142.5621 142.6312 142.9668 143.2176 143.5390 143.7041 143.9488 144.0984 144.2042 144.3404 144.4241 144.6908 144.7649 144.9065 145.0832 145.5522 145.7438 145.8547 146.0680 146.2293 146.3706 146.5051 146.6813 146.8113 147.1444 147.2064 147.4808 147.7052 148.0616 148.0943 148.2254 148.3711 148.6349 148.8237 148.9574 149.1953 149.4166 150.0179 150.4695 150.6863 151.2268 151.4672 151.8333 152.0377 152.6221 152.7600 152.8578 153.0152 153.4432 153.5332 153.7889 154.0167 154.2061 154.3261 154.6827 154.9127 154.9986 155.1796 155.4732 155.6245 156.1915 156.7419 156.8364 157.0939 157.3858 157.4859 157.9695 158.4770 158.6366 159.3358 160.0775 160.4461 160.9547 161.6802 162.2878 162.8505 163.6135 163.9140 164.4937 164.5863 165.2190 166.0809 167.9720 168.2307 168.5813 169.4782 170.4595 170.9619 172.2207 172.5383 173.4254 174.0941 174.2438 175.3261 176.5744 176.7975 177.0652 177.5120 178.3830 179.0981 179.2064 181.6893 182.2735 184.7573 185.2163 185.4014 185.8437 186.2575 186.4784 187.4342 187.8275 188.9643 189.3466 189.4135 189.6966 190.8156 191.2097 191.4609 191.6031 192.0128 192.6416 192.8163 195.0710 195.6308 196.5539 196.9188 198.6841 199.7894 203.1017 203.8005 205.5910 206.0735 206.4832 206.6327 212.6599 213.0557 216.4808 222.2712 223.6398 224.1866 228.1045 229.1983 230.1468 234.3738 240.6380 246.3469 247.3270 260.3958 264.2323 276.4606 295.3157 298.4309 313.2113 613.0946 618.6891 626.8810 627.0717 631.0690 633.4582 634.0652 635.8950 637.5411 638.8281 642.7397 645.2802 645.6849 646.3759 646.9632 653.2869 716.4415 882.8787 887.4366 888.6648 895.3399 903.5366 1192.7198 1199.7095 1201.1243 1208.8375 1210.5683 1561.7474</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">-0.054500 0.855670 -0.176574 -0.258015 -0.492873 -0.476604 -0.272170 -0.437827 0.174266 -0.226834 -0.303951 -0.330032 -0.367119 0.085908 0.188697 0.084483 0.034952 0.454363 0.043676 -0.279995 -0.162104 -0.105990 0.377661 -0.145160 0.445141 0.038042 -0.245300 -0.125784 0.197981 0.157817 0.147172 0.141823 0.161530 0.109111 0.110360 0.092124 0.092440 0.091068 0.116596 0.132531 0.127417</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">17.0545 15.1443 9.1766 8.2580 8.4929 8.4766 8.2722 8.4378 6.8257 7.2268 7.3040 7.3300 7.3671 5.9141 5.8113 5.9155 5.9650 5.5456 5.9563 6.2800 6.1621 6.1060 5.6223 6.1452 5.5549 5.9620 6.2453 6.1258 0.8020 0.8422 0.8528 0.8582 0.8385 0.8909 0.8896 0.9079 0.9076 0.9089 0.8834 0.8675 0.8726</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">-0.0545 0.8557 -0.1766 -0.2580 -0.4929 -0.4766 -0.2722 -0.4378 0.1743 -0.2268 -0.3040 -0.3300 -0.3671 0.0859 0.1887 0.0845 0.0350 0.4544 0.0437 -0.2800 -0.1621 -0.1060 0.3777 -0.1452 0.4451 0.0380 -0.2453 -0.1258 0.1980 0.1578 0.1472 0.1418 0.1615 0.1091 0.1104 0.0921 0.0924 0.0911 0.1166 0.1325 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2653 5.8648 1.1218 2.2057 2.0195 2.0163 2.1366 2.0521 3.3995 3.0530 2.8716 3.0921 3.0172 4.1638 4.0163 3.8229 3.6440 4.1641 4.0225 3.8829 3.9720 3.9767 4.2144 3.9440 4.0876 3.8088 3.9675 3.8667 1.0235 1.0064 1.0127 1.0076 0.9889 0.9974 0.9969 1.0054 1.0032 1.0037 0.9853 0.9941 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2653 5.8648 1.1218 2.2057 2.0195 2.0163 2.1366 2.0521 3.3995 3.0530 2.8716 3.0921 3.0172 4.1638 4.0163 3.8229 3.6440 4.1641 4.0225 3.8829 3.9720 3.9767 4.2144 3.9440 4.0876 3.8088 3.9675 3.8667 1.0235 1.0064 1.0127 1.0076 0.9889 0.9974 0.9969 1.0054 1.0032 1.0037 0.9853 0.9941 0.9929</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">1.1005 1.8933 1.8618 1.0869 0.8849 1.1181 1.3069 0.8278 1.2248 0.8556 1.8826 1.0024 1.1547 1.1541 0.8678 0.9386 1.6065 1.4185 1.5185 1.4998 1.3723 1.1603 1.3247 1.3783 1.3858 0.8856 1.3830 1.5823 0.9659 1.4397 0.9728 1.4242 0.9748 0.9808 0.9797 0.9795 0.9795 0.9852 0.9889 0.9893 0.9725 0.9808 0.9807</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">-0.025645242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.728034151217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.88936 8.67909 -1.21027 -4.20114 2.19826 -2.00288 -20.32868 17.36012 -2.96855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.78002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.60806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
