<?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="4.746374"
                        y3="0.700351"
                        z3="1.486182"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.176865"
                        y3="0.815099"
                        z3="1.94826"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.138475"
                        y3="0.873491"
                        z3="-3.070458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.021877"
                        y3="-0.434515"
                        z3="1.25359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.789583"
                        y3="0.459001"
                        z3="3.291498"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.899604"
                        y3="2.026583"
                        z3="1.644357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.144756"
                        y3="-1.419829"
                        z3="-2.247614"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.30942"
                        y3="-2.055237"
                        z3="-0.121856"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.192783"
                        y3="0.47237"
                        z3="0.328133"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.039493"
                        y3="-0.458075"
                        z3="1.347458"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.416283"
                        y3="0.337378"
                        z3="1.412205"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.268742"
                        y3="1.301331"
                        z3="-0.289048"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.091178"
                        y3="0.231872"
                        z3="-0.942673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.300686"
                        y3="0.847179"
                        z3="0.968032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.496035"
                        y3="1.05381"
                        z3="-0.704788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.672997"
                        y3="-0.340652"
                        z3="0.090787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.07935"
                        y3="-0.784538"
                        z3="-1.102474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.489048"
                        y3="0.077899"
                        z3="0.191114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.940914"
                        y3="0.235331"
                        z3="0.036897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.146785"
                        y3="1.233783"
                        z3="-1.933587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.752452"
                        y3="-0.619003"
                        z3="-2.308215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.600577"
                        y3="0.405055"
                        z3="-1.170355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.429981"
                        y3="0.785517"
                        z3="-1.955979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.999884"
                        y3="-0.019491"
                        z3="-2.340942"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.761516"
                        y3="-1.479981"
                        z3="-1.08418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.372806"
                        y3="-0.954926"
                        z3="1.180216"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.394388"
                        y3="-2.345091"
                        z3="0.596613"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.07817"
                        y3="-2.147323"
                        z3="-2.383578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.602163"
                        y3="-1.356104"
                        z3="1.539016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.647539"
                        y3="1.67552"
                        z3="-2.782019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.309576"
                        y3="-0.964287"
                        z3="-3.231329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.582535"
                        y3="0.857683"
                        z3="-1.190665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.514018"
                        y3="0.107073"
                        z3="-3.283875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.70615"
                        y3="-0.955181"
                        z3="2.214804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.998611"
                        y3="-0.263245"
                        z3="0.617069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.415586"
                        y3="-2.72484"
                        z3="0.641325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.080839"
                        y3="-2.36182"
                        z3="-0.446738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.760887"
                        y3="-3.024968"
                        z3="1.166201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.824023"
                        y3="-1.833446"
                        z3="-1.65346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.907678"
                        y3="-3.219418"
                        z3="-2.282171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.441393"
                        y3="-1.932886"
                        z3="-3.384165"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7464,.7004,1.4862;1.1769,.8151,1.9483;-4.1385,.8735,-3.0705;-4.0219,-.4345,1.2536;.7896,.459,3.2915;1.8996,2.0266,1.6444;.1448,-1.4198,-2.2476;.3094,-2.0552,-.1219;-2.1928,.4724,.3281;2.0395,-.4581,1.3475;-1.4163,.3374,1.4122;-.2687,1.3013,-.289;-4.0912,.2319,-.9427;-.3007,.8472,.968;-1.496,1.0538,-.7048;2.673,-.3407,.0908;2.0793,-.7845,-1.1025;-3.489,.0779,.1911;3.9409,.2353,.0369;-2.1468,1.2338,-1.9336;2.7525,-.619,-2.3082;4.6006,.4051,-1.1704;-3.43,.7855,-1.956;3.9999,-.0195,-2.3409;.7615,-1.48,-1.0842;-5.3728,-.9549,1.1802;-5.3944,-2.3451,.5966;-1.0782,-2.1473,-2.3836;1.6022,-1.3561,1.539;-1.6475,1.6755,-2.782;2.3096,-.9643,-3.2313;5.5825,.8577,-1.1907;4.514,.1071,-3.2839;-5.7062,-.9552,2.2148;-5.9986,-.2632,.6171;-6.4156,-2.7248,.6413;-5.0808,-2.3618,-.4467;-4.7609,-3.025,1.1662;-1.824,-1.8334,-1.6535;-.9077,-3.2194,-2.2822;-1.4414,-1.9329,-3.3842;</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">3234.9014711513 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">5.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="4.74637388"
                                 y3="0.70035053"
                                 z3="1.48618217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.17686468"
                                 y3="0.81509933"
                                 z3="1.94825957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.13847529"
                                 y3="0.87349113"
                                 z3="-3.07045774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.02187703"
                                 y3="-0.43451504"
                                 z3="1.25358981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.78958346"
                                 y3="0.45900069"
                                 z3="3.29149798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.8996045"
                                 y3="2.0265829"
                                 z3="1.64435664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.14475558"
                                 y3="-1.41982902"
                                 z3="-2.24761351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.30941966"
                                 y3="-2.05523663"
                                 z3="-0.12185602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.19278283"
                                 y3="0.47237004"
                                 z3="0.32813288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.0394932"
                                 y3="-0.45807457"
                                 z3="1.34745821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.41628265"
                                 y3="0.33737765"
                                 z3="1.41220534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.26874194"
                                 y3="1.30133117"
                                 z3="-0.28904754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.09117804"
                                 y3="0.23187247"
                                 z3="-0.94267295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30068587"
                                 y3="0.84717905"
                                 z3="0.96803227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.4960351"
                                 y3="1.05381033"
                                 z3="-0.70478842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6729971"
                                 y3="-0.34065238"
                                 z3="0.09078664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.07934969"
                                 y3="-0.78453787"
                                 z3="-1.1024742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48904765"
                                 y3="0.07789914"
                                 z3="0.19111409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94091435"
                                 y3="0.23533079"
                                 z3="0.03689723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14678534"
                                 y3="1.23378339"
                                 z3="-1.93358686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75245249"
                                 y3="-0.61900263"
                                 z3="-2.30821488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.60057704"
                                 y3="0.40505526"
                                 z3="-1.17035475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.42998083"
                                 y3="0.78551685"
                                 z3="-1.95597949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.99988389"
                                 y3="-0.01949129"
                                 z3="-2.34094213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.76151559"
                                 y3="-1.47998137"
                                 z3="-1.08418006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.37280565"
                                 y3="-0.95492628"
                                 z3="1.18021599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.39438826"
                                 y3="-2.34509093"
                                 z3="0.59661297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.0781701"
                                 y3="-2.14732346"
                                 z3="-2.38357754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6021627"
                                 y3="-1.35610413"
                                 z3="1.53901559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.64753887"
                                 y3="1.67551997"
                                 z3="-2.78201911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30957638"
                                 y3="-0.96428674"
                                 z3="-3.2313294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.58253479"
                                 y3="0.85768318"
                                 z3="-1.19066503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.51401773"
                                 y3="0.10707338"
                                 z3="-3.28387526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70615021"
                                 y3="-0.95518087"
                                 z3="2.21480437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.99861069"
                                 y3="-0.26324491"
                                 z3="0.6170694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.41558615"
                                 y3="-2.72483999"
                                 z3="0.64132493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.08083855"
                                 y3="-2.36182035"
                                 z3="-0.44673778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.76088661"
                                 y3="-3.02496825"
                                 z3="1.16620104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.82402286"
                                 y3="-1.83344629"
                                 z3="-1.65345954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90767829"
                                 y3="-3.21941837"
                                 z3="-2.28217148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44139267"
                                 y3="-1.93288646"
                                 z3="-3.38416531">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7464,.7004,1.4862;1.1769,.8151,1.9483;-4.1385,.8735,-3.0705;-4.0219,-.4345,1.2536;.7896,.459,3.2915;1.8996,2.0266,1.6444;.1448,-1.4198,-2.2476;.3094,-2.0552,-.1219;-2.1928,.4724,.3281;2.0395,-.4581,1.3475;-1.4163,.3374,1.4122;-.2687,1.3013,-.289;-4.0912,.2319,-.9427;-.3007,.8472,.968;-1.496,1.0538,-.7048;2.673,-.3407,.0908;2.0793,-.7845,-1.1025;-3.489,.0779,.1911;3.9409,.2353,.0369;-2.1468,1.2338,-1.9336;2.7525,-.619,-2.3082;4.6006,.4051,-1.1704;-3.43,.7855,-1.956;3.9999,-.0195,-2.3409;.7615,-1.48,-1.0842;-5.3728,-.9549,1.1802;-5.3944,-2.3451,.5966;-1.0782,-2.1473,-2.3836;1.6022,-1.3561,1.539;-1.6475,1.6755,-2.782;2.3096,-.9643,-3.2313;5.5825,.8577,-1.1907;4.514,.1071,-3.2839;-5.7062,-.9552,2.2148;-5.9986,-.2632,.6171;-6.4156,-2.7248,.6413;-5.0808,-2.3618,-.4467;-4.7609,-3.025,1.1662;-1.824,-1.8334,-1.6535;-.9077,-3.2194,-2.2822;-1.4414,-1.9329,-3.3842;</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="4.746374"
                        y3="0.700351"
                        z3="1.486182"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.176865"
                        y3="0.815099"
                        z3="1.94826"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.138475"
                        y3="0.873491"
                        z3="-3.070458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.021877"
                        y3="-0.434515"
                        z3="1.25359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.789583"
                        y3="0.459001"
                        z3="3.291498"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.899604"
                        y3="2.026583"
                        z3="1.644357"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.144756"
                        y3="-1.419829"
                        z3="-2.247614"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.30942"
                        y3="-2.055237"
                        z3="-0.121856"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.192783"
                        y3="0.47237"
                        z3="0.328133"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.039493"
                        y3="-0.458075"
                        z3="1.347458"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.416283"
                        y3="0.337378"
                        z3="1.412205"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.268742"
                        y3="1.301331"
                        z3="-0.289048"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.091178"
                        y3="0.231872"
                        z3="-0.942673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.300686"
                        y3="0.847179"
                        z3="0.968032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.496035"
                        y3="1.05381"
                        z3="-0.704788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.672997"
                        y3="-0.340652"
                        z3="0.090787"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.07935"
                        y3="-0.784538"
                        z3="-1.102474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.489048"
                        y3="0.077899"
                        z3="0.191114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.940914"
                        y3="0.235331"
                        z3="0.036897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.146785"
                        y3="1.233783"
                        z3="-1.933587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.752452"
                        y3="-0.619003"
                        z3="-2.308215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.600577"
                        y3="0.405055"
                        z3="-1.170355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.429981"
                        y3="0.785517"
                        z3="-1.955979"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.999884"
                        y3="-0.019491"
                        z3="-2.340942"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.761516"
                        y3="-1.479981"
                        z3="-1.08418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.372806"
                        y3="-0.954926"
                        z3="1.180216"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.394388"
                        y3="-2.345091"
                        z3="0.596613"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.07817"
                        y3="-2.147323"
                        z3="-2.383578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.602163"
                        y3="-1.356104"
                        z3="1.539016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.647539"
                        y3="1.67552"
                        z3="-2.782019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.309576"
                        y3="-0.964287"
                        z3="-3.231329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.582535"
                        y3="0.857683"
                        z3="-1.190665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.514018"
                        y3="0.107073"
                        z3="-3.283875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.70615"
                        y3="-0.955181"
                        z3="2.214804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.998611"
                        y3="-0.263245"
                        z3="0.617069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.415586"
                        y3="-2.72484"
                        z3="0.641325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.080839"
                        y3="-2.36182"
                        z3="-0.446738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.760887"
                        y3="-3.024968"
                        z3="1.166201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.824023"
                        y3="-1.833446"
                        z3="-1.65346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.907678"
                        y3="-3.219418"
                        z3="-2.282171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.441393"
                        y3="-1.932886"
                        z3="-3.384165"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7464,.7004,1.4862;1.1769,.8151,1.9483;-4.1385,.8735,-3.0705;-4.0219,-.4345,1.2536;.7896,.459,3.2915;1.8996,2.0266,1.6444;.1448,-1.4198,-2.2476;.3094,-2.0552,-.1219;-2.1928,.4724,.3281;2.0395,-.4581,1.3475;-1.4163,.3374,1.4122;-.2687,1.3013,-.289;-4.0912,.2319,-.9427;-.3007,.8472,.968;-1.496,1.0538,-.7048;2.673,-.3407,.0908;2.0793,-.7845,-1.1025;-3.489,.0779,.1911;3.9409,.2353,.0369;-2.1468,1.2338,-1.9336;2.7525,-.619,-2.3082;4.6006,.4051,-1.1704;-3.43,.7855,-1.956;3.9999,-.0195,-2.3409;.7615,-1.48,-1.0842;-5.3728,-.9549,1.1802;-5.3944,-2.3451,.5966;-1.0782,-2.1473,-2.3836;1.6022,-1.3561,1.539;-1.6475,1.6755,-2.782;2.3096,-.9643,-3.2313;5.5825,.8577,-1.1907;4.514,.1071,-3.2839;-5.7062,-.9552,2.2148;-5.9986,-.2632,.6171;-6.4156,-2.7248,.6413;-5.0808,-2.3618,-.4467;-4.7609,-3.025,1.1662;-1.824,-1.8334,-1.6535;-.9077,-3.2194,-2.2822;-1.4414,-1.9329,-3.3842;</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">2312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2634.6263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370.0021</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">-2187.70246732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3234.90147115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5422.60393847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9439.48120950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4016.87727104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04552096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75056439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.04809708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000043697645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000043697645</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000087395289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.669403489372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1822 103.2293 103.5436 103.8932 104.1999 104.4747 104.7955 105.0525 105.1180 105.3067 105.6281 105.6546 105.8609 105.9297 106.3195 106.3603 106.5087 106.5394 106.8929 107.2978 107.5066 107.6770 107.7703 107.9685 108.1463 108.3364 108.4532 108.5210 108.8999 109.0265 109.1727 109.2083 109.5304 109.6645 109.9169 110.1875 110.2807 110.6652 110.7346 110.9677 111.1798 111.3017 111.6755 111.9981 112.1962 112.5010 112.9614 113.0510 113.2736 113.3286 113.3808 113.5147 113.6221 114.0566 114.1711 114.2570 114.4780 114.5352 114.7542 114.8046 115.0693 115.5552 115.7596 115.9087 116.1293 116.4330 116.5571 116.8735 117.2139 117.3504 117.6868 117.8827 117.9803 118.2186 118.2291 118.6551 118.6699 118.7308 118.8279 119.1480 119.5052 119.5848 119.8113 120.2144 120.3071 120.5901 120.7580 120.9043 121.1575 121.3670 121.6316 122.2866 122.3834 123.3911 123.4299 123.6283 124.1609 124.4739 124.9523 125.3579 126.0946 126.2297 126.4059 126.8910 126.9589 127.1390 127.2597 127.3666 127.8950 128.0319 128.4642 129.0271 129.1489 129.5904 130.0334 130.1232 130.1828 130.9305 131.0530 131.3087 131.5400 131.7664 132.1250 132.5025 132.8852 133.1002 133.5928 133.7011 133.9449 134.2490 134.4759 134.5661 134.8220 134.9964 135.2662 135.3928 135.4817 135.5786 135.8798 136.0605 136.5947 136.9375 137.4443 137.6421 138.0259 138.2382 138.5005 138.6384 138.8719 139.0912 139.4225 139.5724 140.5381 140.7042 140.9337 141.6844 141.8344 141.9743 142.0224 142.1954 142.3289 142.5293 142.7234 142.8628 143.1447 143.2517 143.5266 143.6919 143.8034 143.9915 144.0688 144.3671 144.5463 144.8398 145.0910 145.1745 145.4868 145.5197 145.7080 145.9720 146.0702 146.3196 146.4997 146.5749 146.7080 147.0790 147.3443 147.5651 147.7434 147.9888 148.1485 148.3148 148.5737 148.6619 148.8145 149.0236 149.1319 149.2914 149.5460 150.0480 150.5307 150.8985 151.0015 151.3704 151.6487 152.0737 152.5057 152.6911 152.8421 152.9995 153.3439 153.5420 153.6321 153.8165 153.9749 154.3721 154.7228 154.8097 155.2024 155.7441 155.9509 156.3591 156.4203 156.6614 156.9107 157.0539 157.2998 157.7178 157.8484 158.0734 158.5685 159.3214 159.9021 160.3328 161.0872 161.4204 161.7964 162.3631 163.3283 163.5185 164.5530 165.1416 165.3802 166.8494 168.2071 168.4301 168.6630 168.9510 170.2607 171.5833 172.5081 172.7646 173.2782 173.4510 174.3695 175.3500 176.0959 176.6152 177.4875 177.7562 178.3720 179.1318 180.0141 182.0963 183.2550 184.7438 184.8951 185.5877 186.2229 186.6492 187.5595 187.5720 187.7142 188.9473 189.3243 189.4274 189.6444 190.8113 191.0750 191.4577 192.2857 192.4522 192.6248 193.7171 195.5005 195.5746 196.2970 196.8794 199.1695 199.8332 202.0200 204.7075 205.6273 206.2555 206.3668 206.7621 212.6124 213.0672 216.3258 222.4046 223.7636 224.2423 228.1767 229.2121 230.1781 234.3854 240.6529 246.3793 247.3608 260.2320 264.0902 276.5521 295.3643 298.5121 313.2411 613.6808 619.0270 627.1309 627.6258 631.7817 633.6191 634.6124 635.4681 637.0793 638.7881 643.4408 645.1716 646.1788 646.6206 647.1601 653.7142 716.3171 881.9455 887.9336 889.0356 894.7965 903.5019 1192.3128 1200.0023 1201.1811 1209.2157 1209.5916 1562.1274</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">-0.056938 0.858561 -0.177364 -0.263602 -0.493489 -0.477868 -0.271826 -0.438774 0.183321 -0.211363 -0.289846 -0.333285 -0.372256 0.073604 0.183937 0.120205 -0.019142 0.457141 0.017192 -0.271801 -0.162314 -0.093614 0.372303 -0.146497 0.468277 0.054306 -0.257678 -0.138097 0.193800 0.154815 0.147672 0.142110 0.161303 0.120594 0.100237 0.099466 0.090377 0.094370 0.103496 0.142854 0.135811</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">17.0569 15.1414 9.1774 8.2636 8.4935 8.4779 8.2718 8.4388 6.8167 7.2114 7.2898 7.3333 7.3723 5.9264 5.8161 5.8798 6.0191 5.5429 5.9828 6.2718 6.1623 6.0936 5.6277 6.1465 5.5317 5.9457 6.2577 6.1381 0.8062 0.8452 0.8523 0.8579 0.8387 0.8794 0.8998 0.9005 0.9096 0.9056 0.8965 0.8571 0.8642</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">-0.0569 0.8586 -0.1774 -0.2636 -0.4935 -0.4779 -0.2718 -0.4388 0.1833 -0.2114 -0.2898 -0.3333 -0.3723 0.0736 0.1839 0.1202 -0.0191 0.4571 0.0172 -0.2718 -0.1623 -0.0936 0.3723 -0.1465 0.4683 0.0543 -0.2577 -0.1381 0.1938 0.1548 0.1477 0.1421 0.1613 0.1206 0.1002 0.0995 0.0904 0.0944 0.1035 0.1429 0.1358</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2621 5.8635 1.1213 2.2134 2.0152 2.0178 2.1160 2.0510 3.3955 3.0494 2.8951 3.0550 2.9829 4.1876 4.0022 3.8192 3.6779 4.1531 4.0423 3.8616 3.9939 3.9750 4.2012 3.9441 4.0582 3.8114 3.9348 3.8510 1.0362 1.0096 1.0191 1.0071 0.9896 0.9922 1.0099 1.0067 1.0085 1.0042 0.9901 0.9967 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2621 5.8635 1.1213 2.2134 2.0152 2.0178 2.1160 2.0510 3.3955 3.0494 2.8951 3.0550 2.9829 4.1876 4.0022 3.8192 3.6779 4.1531 4.0423 3.8616 3.9939 3.9750 4.2012 3.9441 4.0582 3.8114 3.9348 3.8510 1.0362 1.0096 1.0191 1.0071 0.9896 0.9922 1.0099 1.0067 1.0085 1.0042 0.9901 0.9967 0.9902</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">1.0971 1.8870 1.8625 1.0809 0.8973 1.1207 1.3106 0.8357 1.2099 0.8517 1.8734 1.0021 1.1663 1.1554 0.8788 0.9375 1.6483 1.3648 1.5236 1.4748 1.3666 1.1460 1.3331 1.3826 1.3932 0.9193 1.3817 1.5686 0.9772 1.4377 0.9684 1.4261 0.9742 0.9814 0.9647 0.9792 0.9893 0.9811 0.9876 0.9866 0.9742 0.9832 0.9790</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">-0.026069895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.728537211061</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.87730 18.56526 -2.31205 -16.93899 14.93708 -2.00191 -10.20336 6.56769 -3.63567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.75092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.07589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
