<?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="4.728943"
                        y3="0.772235"
                        z3="1.531073"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.151248"
                        y3="0.911698"
                        z3="1.893689"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.164611"
                        y3="0.843508"
                        z3="-3.110718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.01276"
                        y3="-0.421166"
                        z3="1.23097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.757025"
                        y3="0.626497"
                        z3="3.255091"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.876261"
                        y3="2.109723"
                        z3="1.537638"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.22265"
                        y3="-1.473404"
                        z3="-2.238335"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.321565"
                        y3="-2.049571"
                        z3="-0.089725"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.202637"
                        y3="0.487951"
                        z3="0.280333"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.026344"
                        y3="-0.390044"
                        z3="1.373033"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.424161"
                        y3="0.382045"
                        z3="1.365297"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.287679"
                        y3="1.326696"
                        z3="-0.358422"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.110559"
                        y3="0.221517"
                        z3="-0.976392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.317723"
                        y3="0.891606"
                        z3="0.902053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.512364"
                        y3="1.050671"
                        z3="-0.763254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694869"
                        y3="-0.335065"
                        z3="0.128385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.136087"
                        y3="-0.835339"
                        z3="-1.059671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.497489"
                        y3="0.079083"
                        z3="0.153315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.970704"
                        y3="0.223852"
                        z3="0.085192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.169387"
                        y3="1.212986"
                        z3="-1.989746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.854175"
                        y3="-0.748296"
                        z3="-2.24785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.676384"
                        y3="0.314038"
                        z3="-1.104589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.451979"
                        y3="0.763587"
                        z3="-1.999498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.11259"
                        y3="-0.171833"
                        z3="-2.269486"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.806734"
                        y3="-1.508405"
                        z3="-1.058077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.370559"
                        y3="-0.92945"
                        z3="1.203528"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.430299"
                        y3="-2.322843"
                        z3="0.631783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.01578"
                        y3="-2.176072"
                        z3="-2.38622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.567021"
                        y3="-1.274031"
                        z3="1.579746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.676724"
                        y3="1.6435"
                        z3="-2.84785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.440018"
                        y3="-1.140834"
                        z3="-3.165048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.665361"
                        y3="0.750903"
                        z3="-1.114753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.663194"
                        y3="-0.110543"
                        z3="-3.197612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.667977"
                        y3="-0.921203"
                        z3="2.249064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.007338"
                        y3="-0.232348"
                        z3="0.660575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.797705"
                        y3="-3.01015"
                        z3="1.192512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.457683"
                        y3="-2.679886"
                        z3="0.704835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.141901"
                        y3="-2.355644"
                        z3="-0.417696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.77271"
                        y3="-1.813352"
                        z3="-1.689918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.87412"
                        y3="-3.248191"
                        z3="-2.242559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.34216"
                        y3="-1.986699"
                        z3="-3.405268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7289,.7722,1.5311;1.1512,.9117,1.8937;-4.1646,.8435,-3.1107;-4.0128,-.4212,1.231;.757,.6265,3.2551;1.8763,2.1097,1.5376;.2226,-1.4734,-2.2383;.3216,-2.0496,-.0897;-2.2026,.488,.2803;2.0263,-.39,1.373;-1.4242,.382,1.3653;-.2877,1.3267,-.3584;-4.1106,.2215,-.9764;-.3177,.8916,.9021;-1.5124,1.0507,-.7633;2.6949,-.3351,.1284;2.1361,-.8353,-1.0597;-3.4975,.0791,.1533;3.9707,.2239,.0852;-2.1694,1.213,-1.9897;2.8542,-.7483,-2.2479;4.6764,.314,-1.1046;-3.452,.7636,-1.9995;4.1126,-.1718,-2.2695;.8067,-1.5084,-1.0581;-5.3706,-.9294,1.2035;-5.4303,-2.3228,.6318;-1.0158,-2.1761,-2.3862;1.567,-1.274,1.5797;-1.6767,1.6435,-2.8479;2.44,-1.1408,-3.165;5.6654,.7509,-1.1148;4.6632,-.1105,-3.1976;-5.668,-.9212,2.2491;-6.0073,-.2323,.6606;-4.7977,-3.0101,1.1925;-6.4577,-2.6799,.7048;-5.1419,-2.3556,-.4177;-1.7727,-1.8134,-1.6899;-.8741,-3.2482,-2.2426;-1.3422,-1.9867,-3.4053;</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">3226.9677758683 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">5.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="4.72894331"
                                 y3="0.77223547"
                                 z3="1.53107323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.15124797"
                                 y3="0.91169826"
                                 z3="1.89368915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.16461106"
                                 y3="0.84350835"
                                 z3="-3.11071832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.01276008"
                                 y3="-0.4211656"
                                 z3="1.23096981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.75702515"
                                 y3="0.6264971"
                                 z3="3.25509073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.87626099"
                                 y3="2.10972313"
                                 z3="1.53763783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.22264972"
                                 y3="-1.47340358"
                                 z3="-2.23833492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.32156465"
                                 y3="-2.04957116"
                                 z3="-0.08972547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.20263725"
                                 y3="0.4879512"
                                 z3="0.28033272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.02634414"
                                 y3="-0.39004375"
                                 z3="1.37303301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.42416099"
                                 y3="0.38204509"
                                 z3="1.3652973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.2876791"
                                 y3="1.32669584"
                                 z3="-0.35842158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.11055873"
                                 y3="0.22151697"
                                 z3="-0.97639249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31772281"
                                 y3="0.89160608"
                                 z3="0.90205283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51236387"
                                 y3="1.05067104"
                                 z3="-0.76325351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69486865"
                                 y3="-0.33506526"
                                 z3="0.12838455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1360867"
                                 y3="-0.83533868"
                                 z3="-1.05967095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4974894"
                                 y3="0.0790829"
                                 z3="0.15331496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.97070425"
                                 y3="0.22385231"
                                 z3="0.08519169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16938739"
                                 y3="1.21298579"
                                 z3="-1.98974555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.85417524"
                                 y3="-0.74829581"
                                 z3="-2.2478497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.67638371"
                                 y3="0.31403849"
                                 z3="-1.10458903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.45197922"
                                 y3="0.76358703"
                                 z3="-1.99949776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.11258993"
                                 y3="-0.1718333"
                                 z3="-2.26948555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80673443"
                                 y3="-1.50840488"
                                 z3="-1.0580771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.37055868"
                                 y3="-0.92945031"
                                 z3="1.20352817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.43029927"
                                 y3="-2.32284264"
                                 z3="0.63178307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.01577955"
                                 y3="-2.17607246"
                                 z3="-2.38622017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.5670214"
                                 y3="-1.27403106"
                                 z3="1.57974625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6767239"
                                 y3="1.64350002"
                                 z3="-2.84784992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.44001757"
                                 y3="-1.14083384"
                                 z3="-3.16504753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.66536078"
                                 y3="0.75090256"
                                 z3="-1.1147531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66319412"
                                 y3="-0.11054325"
                                 z3="-3.19761214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.66797698"
                                 y3="-0.92120339"
                                 z3="2.24906404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.00733817"
                                 y3="-0.23234842"
                                 z3="0.66057489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.79770534"
                                 y3="-3.01015046"
                                 z3="1.19251188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.45768299"
                                 y3="-2.67988559"
                                 z3="0.70483462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.1419006"
                                 y3="-2.35564374"
                                 z3="-0.41769586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.77270983"
                                 y3="-1.81335226"
                                 z3="-1.68991807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.87412001"
                                 y3="-3.24819147"
                                 z3="-2.24255935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34215972"
                                 y3="-1.98669854"
                                 z3="-3.40526762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7289,.7722,1.5311;1.1512,.9117,1.8937;-4.1646,.8435,-3.1107;-4.0128,-.4212,1.231;.757,.6265,3.2551;1.8763,2.1097,1.5376;.2226,-1.4734,-2.2383;.3216,-2.0496,-.0897;-2.2026,.488,.2803;2.0263,-.39,1.373;-1.4242,.382,1.3653;-.2877,1.3267,-.3584;-4.1106,.2215,-.9764;-.3177,.8916,.9021;-1.5124,1.0507,-.7633;2.6949,-.3351,.1284;2.1361,-.8353,-1.0597;-3.4975,.0791,.1533;3.9707,.2239,.0852;-2.1694,1.213,-1.9897;2.8542,-.7483,-2.2478;4.6764,.314,-1.1046;-3.452,.7636,-1.9995;4.1126,-.1718,-2.2695;.8067,-1.5084,-1.0581;-5.3706,-.9295,1.2035;-5.4303,-2.3228,.6318;-1.0158,-2.1761,-2.3862;1.567,-1.274,1.5797;-1.6767,1.6435,-2.8478;2.44,-1.1408,-3.165;5.6654,.7509,-1.1148;4.6632,-.1105,-3.1976;-5.668,-.9212,2.2491;-6.0073,-.2323,.6606;-4.7977,-3.0102,1.1925;-6.4577,-2.6799,.7048;-5.1419,-2.3556,-.4177;-1.7727,-1.8134,-1.6899;-.8741,-3.2482,-2.2426;-1.3422,-1.9867,-3.4053;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.728943"
                        y3="0.772235"
                        z3="1.531073"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.151248"
                        y3="0.911698"
                        z3="1.893689"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.164611"
                        y3="0.843508"
                        z3="-3.110718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.01276"
                        y3="-0.421166"
                        z3="1.23097"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.757025"
                        y3="0.626497"
                        z3="3.255091"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.876261"
                        y3="2.109723"
                        z3="1.537638"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.22265"
                        y3="-1.473404"
                        z3="-2.238335"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.321565"
                        y3="-2.049571"
                        z3="-0.089725"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.202637"
                        y3="0.487951"
                        z3="0.280333"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.026344"
                        y3="-0.390044"
                        z3="1.373033"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.424161"
                        y3="0.382045"
                        z3="1.365297"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.287679"
                        y3="1.326696"
                        z3="-0.358422"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.110559"
                        y3="0.221517"
                        z3="-0.976392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.317723"
                        y3="0.891606"
                        z3="0.902053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.512364"
                        y3="1.050671"
                        z3="-0.763254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694869"
                        y3="-0.335065"
                        z3="0.128385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.136087"
                        y3="-0.835339"
                        z3="-1.059671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.497489"
                        y3="0.079083"
                        z3="0.153315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.970704"
                        y3="0.223852"
                        z3="0.085192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.169387"
                        y3="1.212986"
                        z3="-1.989746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.854175"
                        y3="-0.748296"
                        z3="-2.24785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.676384"
                        y3="0.314038"
                        z3="-1.104589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.451979"
                        y3="0.763587"
                        z3="-1.999498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.11259"
                        y3="-0.171833"
                        z3="-2.269486"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.806734"
                        y3="-1.508405"
                        z3="-1.058077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.370559"
                        y3="-0.92945"
                        z3="1.203528"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.430299"
                        y3="-2.322843"
                        z3="0.631783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.01578"
                        y3="-2.176072"
                        z3="-2.38622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.567021"
                        y3="-1.274031"
                        z3="1.579746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.676724"
                        y3="1.6435"
                        z3="-2.84785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.440018"
                        y3="-1.140834"
                        z3="-3.165048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.665361"
                        y3="0.750903"
                        z3="-1.114753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.663194"
                        y3="-0.110543"
                        z3="-3.197612"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.667977"
                        y3="-0.921203"
                        z3="2.249064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.007338"
                        y3="-0.232348"
                        z3="0.660575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.797705"
                        y3="-3.01015"
                        z3="1.192512"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.457683"
                        y3="-2.679886"
                        z3="0.704835"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.141901"
                        y3="-2.355644"
                        z3="-0.417696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.77271"
                        y3="-1.813352"
                        z3="-1.689918"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.87412"
                        y3="-3.248191"
                        z3="-2.242559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.34216"
                        y3="-1.986699"
                        z3="-3.405268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7289,.7722,1.5311;1.1512,.9117,1.8937;-4.1646,.8435,-3.1107;-4.0128,-.4212,1.231;.757,.6265,3.2551;1.8763,2.1097,1.5376;.2226,-1.4734,-2.2383;.3216,-2.0496,-.0897;-2.2026,.488,.2803;2.0263,-.39,1.373;-1.4242,.382,1.3653;-.2877,1.3267,-.3584;-4.1106,.2215,-.9764;-.3177,.8916,.9021;-1.5124,1.0507,-.7633;2.6949,-.3351,.1284;2.1361,-.8353,-1.0597;-3.4975,.0791,.1533;3.9707,.2239,.0852;-2.1694,1.213,-1.9897;2.8542,-.7483,-2.2479;4.6764,.314,-1.1046;-3.452,.7636,-1.9995;4.1126,-.1718,-2.2695;.8067,-1.5084,-1.0581;-5.3706,-.9294,1.2035;-5.4303,-2.3228,.6318;-1.0158,-2.1761,-2.3862;1.567,-1.274,1.5797;-1.6767,1.6435,-2.8479;2.44,-1.1408,-3.165;5.6654,.7509,-1.1148;4.6632,-.1105,-3.1976;-5.668,-.9212,2.2491;-6.0073,-.2323,.6606;-4.7977,-3.0101,1.1925;-6.4577,-2.6799,.7048;-5.1419,-2.3556,-.4177;-1.7727,-1.8134,-1.6899;-.8741,-3.2482,-2.2426;-1.3422,-1.9867,-3.4053;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597.6961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.8934</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">-2187.70405532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3226.96777587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5414.67183119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9423.71167658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4009.03984539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05459424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74115658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03710126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999911508757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999911508757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999823017515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.667581762841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1847 103.2396 103.5120 103.9081 104.2018 104.4443 104.8273 105.0161 105.1731 105.3031 105.6573 105.6861 105.8090 105.9323 106.3160 106.3738 106.4954 106.5780 106.8853 107.2826 107.4999 107.6830 107.7315 107.9363 108.1846 108.3908 108.4194 108.5768 108.8765 109.0348 109.1236 109.2031 109.5074 109.6961 109.8918 110.2025 110.2389 110.5514 110.7522 111.0005 111.1891 111.2556 111.7224 112.0136 112.2296 112.4790 112.9031 113.0928 113.2279 113.3316 113.4272 113.5652 113.7396 114.0862 114.1670 114.2377 114.5253 114.5649 114.7095 114.8133 115.1177 115.6132 115.7382 115.8754 116.1353 116.4530 116.5583 116.8459 117.3093 117.3408 117.5680 117.7931 118.0153 118.1674 118.2441 118.6314 118.7183 118.7215 118.8346 119.0648 119.6120 119.6308 119.8753 120.2307 120.2607 120.5894 120.7703 120.9366 121.1623 121.3449 121.7080 122.2934 122.3331 123.4127 123.4583 123.5945 124.1668 124.5513 124.9888 125.3110 126.0796 126.2205 126.4786 126.8583 126.9365 127.1279 127.2847 127.4317 127.9069 127.9897 128.4776 129.0208 129.1323 129.5824 130.0484 130.1558 130.2170 130.7781 131.0563 131.2924 131.4463 131.7917 132.0787 132.5711 132.8680 133.0822 133.6384 133.7681 134.0255 134.2584 134.5228 134.5641 134.8325 135.0397 135.2493 135.3791 135.5031 135.6463 135.8663 136.0252 136.6065 136.8421 137.4427 137.6224 138.0285 138.3058 138.5044 138.6693 138.8973 139.1091 139.4624 139.6276 140.4739 140.6833 140.9752 141.6820 141.7937 141.9036 141.9177 142.1230 142.2451 142.4181 142.6444 142.8228 143.0827 143.1736 143.5293 143.6407 143.8253 143.9629 144.0751 144.3739 144.5471 144.7741 144.9853 145.1158 145.4574 145.5042 145.7150 145.9373 146.0054 146.2708 146.4302 146.5579 146.6069 147.0324 147.1747 147.5611 147.7071 148.0187 148.0810 148.3279 148.6344 148.6744 148.8434 148.9738 149.1906 149.3069 149.4743 150.0548 150.6197 150.9012 150.9751 151.3903 151.6339 152.0513 152.4250 152.6009 152.7814 153.0397 153.2412 153.4157 153.4690 153.6964 153.8601 154.2474 154.6540 154.8080 155.0951 155.7438 156.0030 156.2846 156.4114 156.5942 156.8940 156.9749 157.3335 157.7560 157.8088 158.0857 158.6295 159.1885 159.8647 160.1547 161.0638 161.2985 161.6739 162.2610 163.3002 163.5153 164.5996 165.1193 165.4324 166.7853 168.2547 168.4207 168.7690 169.0074 170.4060 171.4177 172.5345 172.6921 173.3218 173.3927 174.2648 175.2323 175.9525 176.5080 177.5486 177.7781 178.2426 178.9905 179.9755 182.2253 183.0225 184.6910 184.7237 185.4364 186.1115 186.3525 187.3944 187.4540 187.5849 188.9707 189.2107 189.3524 189.5500 190.6252 190.9405 191.3169 192.2412 192.4379 192.6632 193.5714 195.3448 195.6208 196.2238 196.6269 199.0380 199.8779 202.1373 204.5715 205.6151 206.1682 206.3820 206.6899 212.5339 213.1011 216.0391 222.3459 223.7118 224.1836 228.1247 229.2416 230.1341 234.4319 240.6909 246.4004 247.4105 260.1864 263.8462 276.0837 295.3055 298.4603 313.1944 613.4146 618.2683 627.1017 627.6739 631.5996 633.5942 634.7808 635.4609 637.1055 638.9150 643.2453 645.2436 646.1086 646.7206 647.2467 653.6722 716.2454 881.9577 887.7746 888.9913 894.6248 903.5629 1192.2148 1199.6763 1200.8745 1208.9035 1209.7668 1562.1278</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">-0.060346 0.867756 -0.177814 -0.271007 -0.508282 -0.491081 -0.273735 -0.460084 0.187274 -0.212583 -0.296530 -0.336780 -0.373866 0.074451 0.190099 0.116876 -0.012443 0.466578 0.015163 -0.272684 -0.160540 -0.094122 0.377810 -0.147062 0.483076 0.054870 -0.257012 -0.133929 0.197215 0.156802 0.150607 0.144848 0.165049 0.121165 0.101012 0.093433 0.100573 0.090961 0.103731 0.143694 0.136854</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">17.0603 15.1322 9.1778 8.2710 8.5083 8.4911 8.2737 8.4601 6.8127 7.2126 7.2965 7.3368 7.3739 5.9255 5.8099 5.8831 6.0124 5.5334 5.9848 6.2727 6.1605 6.0941 5.6222 6.1471 5.5169 5.9451 6.2570 6.1339 0.8028 0.8432 0.8494 0.8552 0.8350 0.8788 0.8990 0.9066 0.8994 0.9090 0.8963 0.8563 0.8631</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">-0.0603 0.8678 -0.1778 -0.2710 -0.5083 -0.4911 -0.2737 -0.4601 0.1873 -0.2126 -0.2965 -0.3368 -0.3739 0.0745 0.1901 0.1169 -0.0124 0.4666 0.0152 -0.2727 -0.1605 -0.0941 0.3778 -0.1471 0.4831 0.0549 -0.2570 -0.1339 0.1972 0.1568 0.1506 0.1448 0.1650 0.1212 0.1010 0.0934 0.1006 0.0910 0.1037 0.1437 0.1369</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2591 5.8365 1.1210 2.2062 1.9949 2.0020 2.1194 2.0260 3.3977 3.0441 2.9024 3.0598 2.9861 4.1940 4.0035 3.8168 3.6752 4.1441 4.0379 3.8651 3.9861 3.9712 4.1996 3.9387 4.0421 3.8109 3.9338 3.8425 1.0337 1.0085 1.0174 1.0059 0.9882 0.9923 1.0092 1.0043 1.0061 1.0090 0.9911 0.9959 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2591 5.8365 1.1210 2.2062 1.9949 2.0020 2.1194 2.0260 3.3977 3.0441 2.9024 3.0598 2.9861 4.1940 4.0035 3.8168 3.6752 4.1441 4.0379 3.8651 3.9861 3.9712 4.1996 3.9387 4.0421 3.8109 3.9338 3.8425 1.0337 1.0085 1.0174 1.0059 0.9882 0.9923 1.0092 1.0043 1.0061 1.0090 0.9911 0.9959 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.0955 1.8683 1.8492 1.0815 0.8986 1.1204 1.3057 0.8328 1.2171 0.8472 1.8481 1.0035 1.1734 1.1513 0.8731 0.9361 1.6506 1.3743 1.5177 1.4774 1.3639 1.1481 1.3311 1.3832 1.3910 0.9233 1.3793 1.5707 0.9741 1.4339 0.9698 1.4245 0.9754 0.9819 0.9647 0.9787 0.9905 0.9866 0.9805 0.9882 0.9742 0.9836 0.9781</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">-0.025816177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729871498098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.54513 18.20244 -2.34268 -17.47897 15.21926 -2.25971 -9.79507 6.00486 -3.79021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.99601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.69886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
