<?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="4.725306"
                        y3="0.633271"
                        z3="1.757451"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.142373"
                        y3="0.845381"
                        z3="1.856761"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.219127"
                        y3="0.773495"
                        z3="-3.103751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.873504"
                        y3="-0.876111"
                        z3="1.096629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.74068"
                        y3="0.579853"
                        z3="3.220593"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.864897"
                        y3="2.041811"
                        z3="1.487934"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.468929"
                        y3="-1.351253"
                        z3="-2.409362"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.409937"
                        y3="-2.04956"
                        z3="-0.294265"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.17736"
                        y3="0.290381"
                        z3="0.222334"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.026716"
                        y3="-0.45594"
                        z3="1.35548"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.382633"
                        y3="0.169161"
                        z3="1.292507"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.340272"
                        y3="1.321328"
                        z3="-0.363639"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.07306"
                        y3="-0.037332"
                        z3="-1.037803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.324216"
                        y3="0.796341"
                        z3="0.86208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.546569"
                        y3="0.984102"
                        z3="-0.778657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.787639"
                        y3="-0.382394"
                        z3="0.16724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.310069"
                        y3="-0.831135"
                        z3="-1.074283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.432634"
                        y3="-0.21994"
                        z3="0.070603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.078883"
                        y3="0.136526"
                        z3="0.240516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.237289"
                        y3="1.197291"
                        z3="-1.978968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.1246"
                        y3="-0.743397"
                        z3="-2.198837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.883516"
                        y3="0.225398"
                        z3="-0.884526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.480093"
                        y3="0.647919"
                        z3="-2.01428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.401067"
                        y3="-0.21605"
                        z3="-2.102819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.967767"
                        y3="-1.465751"
                        z3="-1.195908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.20991"
                        y3="-1.439339"
                        z3="1.059416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.256408"
                        y3="-0.408899"
                        z3="1.397238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.754216"
                        y3="-2.037613"
                        z3="-2.696188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.560466"
                        y3="-1.343991"
                        z3="1.524591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.798219"
                        y3="1.741234"
                        z3="-2.800959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.774331"
                        y3="-1.10036"
                        z3="-3.1564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.88452"
                        y3="0.626257"
                        z3="-0.804989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.029492"
                        y3="-0.15777"
                        z3="-2.980374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.382264"
                        y3="-1.89804"
                        z3="0.086724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.177404"
                        y3="-2.226426"
                        z3="1.808557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.313107"
                        y3="0.386797"
                        z3="0.655961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.227467"
                        y3="-0.90347"
                        z3="1.42799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.077455"
                        y3="0.033936"
                        z3="2.376413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.559715"
                        y3="-1.72619"
                        z3="-2.032322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.620079"
                        y3="-3.116537"
                        z3="-2.62184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.007282"
                        y3="-1.773962"
                        z3="-3.718784"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 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:4.7253,.6333,1.7575;1.1424,.8454,1.8568;-4.2191,.7735,-3.1038;-3.8735,-.8761,1.0966;.7407,.5799,3.2206;1.8649,2.0418,1.4879;.4689,-1.3513,-2.4094;.4099,-2.0496,-.2943;-2.1774,.2904,.2223;2.0267,-.4559,1.3555;-1.3826,.1692,1.2925;-.3403,1.3213,-.3636;-4.0731,-.0373,-1.0378;-.3242,.7963,.8621;-1.5466,.9841,-.7787;2.7876,-.3824,.1672;2.3101,-.8311,-1.0743;-3.4326,-.2199,.0706;4.0789,.1365,.2405;-2.2373,1.1973,-1.979;3.1246,-.7434,-2.1988;4.8835,.2254,-.8845;-3.4801,.6479,-2.0143;4.4011,-.216,-2.1028;.9678,-1.4658,-1.1959;-5.2099,-1.4393,1.0594;-6.2564,-.4089,1.3972;-.7542,-2.0376,-2.6962;1.5605,-1.344,1.5246;-1.7982,1.7412,-2.801;2.7743,-1.1004,-3.1564;5.8845,.6263,-.805;5.0295,-.1578,-2.9804;-5.3823,-1.898,.0867;-5.1774,-2.2264,1.8086;-6.3131,.3868,.656;-7.2275,-.9035,1.428;-6.0775,.0339,2.3764;-1.5597,-1.7262,-2.0323;-.6201,-3.1165,-2.6218;-1.0073,-1.774,-3.7188;</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">3211.1971793767 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">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="4.72530616"
                                 y3="0.63327091"
                                 z3="1.75745064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.14237274"
                                 y3="0.8453814"
                                 z3="1.85676119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.21912708"
                                 y3="0.77349515"
                                 z3="-3.10375051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.87350377"
                                 y3="-0.87611128"
                                 z3="1.09662913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74067981"
                                 y3="0.57985316"
                                 z3="3.22059314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.86489665"
                                 y3="2.04181084"
                                 z3="1.48793405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.46892854"
                                 y3="-1.35125299"
                                 z3="-2.40936181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.40993658"
                                 y3="-2.04956029"
                                 z3="-0.29426498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.17735951"
                                 y3="0.29038134"
                                 z3="0.22233399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.02671624"
                                 y3="-0.45594041"
                                 z3="1.35548048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.3826327"
                                 y3="0.16916114"
                                 z3="1.29250711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.34027177"
                                 y3="1.32132841"
                                 z3="-0.36363889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.0730596"
                                 y3="-0.03733176"
                                 z3="-1.03780296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32421582"
                                 y3="0.79634064"
                                 z3="0.86208006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54656873"
                                 y3="0.98410242"
                                 z3="-0.77865733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78763863"
                                 y3="-0.38239447"
                                 z3="0.16723981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31006856"
                                 y3="-0.83113494"
                                 z3="-1.07428254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43263404"
                                 y3="-0.21993952"
                                 z3="0.0706027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.07888267"
                                 y3="0.13652557"
                                 z3="0.24051636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.23728946"
                                 y3="1.19729117"
                                 z3="-1.97896778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12460027"
                                 y3="-0.74339712"
                                 z3="-2.19883679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.88351567"
                                 y3="0.22539792"
                                 z3="-0.88452582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.48009335"
                                 y3="0.64791941"
                                 z3="-2.01427997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.40106697"
                                 y3="-0.21605012"
                                 z3="-2.10281917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.96776701"
                                 y3="-1.46575102"
                                 z3="-1.19590753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.20991033"
                                 y3="-1.43933863"
                                 z3="1.05941571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.25640786"
                                 y3="-0.40889921"
                                 z3="1.39723798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.75421581"
                                 y3="-2.03761278"
                                 z3="-2.69618838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.56046565"
                                 y3="-1.34399148"
                                 z3="1.52459117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.79821934"
                                 y3="1.74123379"
                                 z3="-2.80095925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.77433137"
                                 y3="-1.10036006"
                                 z3="-3.15639965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.88451974"
                                 y3="0.62625678"
                                 z3="-0.80498856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.02949243"
                                 y3="-0.15776968"
                                 z3="-2.98037444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.38226363"
                                 y3="-1.89803971"
                                 z3="0.08672384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.17740409"
                                 y3="-2.2264264"
                                 z3="1.80855729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.31310723"
                                 y3="0.38679746"
                                 z3="0.65596103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.22746704"
                                 y3="-0.90347025"
                                 z3="1.42798956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.07745522"
                                 y3="0.03393603"
                                 z3="2.37641302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55971548"
                                 y3="-1.72619033"
                                 z3="-2.0323223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.62007939"
                                 y3="-3.1165372"
                                 z3="-2.62183955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.00728232"
                                 y3="-1.77396237"
                                 z3="-3.7187841">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 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 a27" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 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:4.7253,.6333,1.7575;1.1424,.8454,1.8568;-4.2191,.7735,-3.1038;-3.8735,-.8761,1.0966;.7407,.5799,3.2206;1.8649,2.0418,1.4879;.4689,-1.3513,-2.4094;.4099,-2.0496,-.2943;-2.1774,.2904,.2223;2.0267,-.4559,1.3555;-1.3826,.1692,1.2925;-.3403,1.3213,-.3636;-4.0731,-.0373,-1.0378;-.3242,.7963,.8621;-1.5466,.9841,-.7787;2.7876,-.3824,.1672;2.3101,-.8311,-1.0743;-3.4326,-.2199,.0706;4.0789,.1365,.2405;-2.2373,1.1973,-1.979;3.1246,-.7434,-2.1988;4.8835,.2254,-.8845;-3.4801,.6479,-2.0143;4.4011,-.2161,-2.1028;.9678,-1.4658,-1.1959;-5.2099,-1.4393,1.0594;-6.2564,-.4089,1.3972;-.7542,-2.0376,-2.6962;1.5605,-1.344,1.5246;-1.7982,1.7412,-2.801;2.7743,-1.1004,-3.1564;5.8845,.6263,-.805;5.0295,-.1578,-2.9804;-5.3823,-1.898,.0867;-5.1774,-2.2264,1.8086;-6.3131,.3868,.656;-7.2275,-.9035,1.428;-6.0775,.0339,2.3764;-1.5597,-1.7262,-2.0323;-.6201,-3.1165,-2.6218;-1.0073,-1.774,-3.7188;</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="4.725306"
                        y3="0.633271"
                        z3="1.757451"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.142373"
                        y3="0.845381"
                        z3="1.856761"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.219127"
                        y3="0.773495"
                        z3="-3.103751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.873504"
                        y3="-0.876111"
                        z3="1.096629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.74068"
                        y3="0.579853"
                        z3="3.220593"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.864897"
                        y3="2.041811"
                        z3="1.487934"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.468929"
                        y3="-1.351253"
                        z3="-2.409362"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.409937"
                        y3="-2.04956"
                        z3="-0.294265"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.17736"
                        y3="0.290381"
                        z3="0.222334"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.026716"
                        y3="-0.45594"
                        z3="1.35548"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.382633"
                        y3="0.169161"
                        z3="1.292507"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.340272"
                        y3="1.321328"
                        z3="-0.363639"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.07306"
                        y3="-0.037332"
                        z3="-1.037803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.324216"
                        y3="0.796341"
                        z3="0.86208"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.546569"
                        y3="0.984102"
                        z3="-0.778657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.787639"
                        y3="-0.382394"
                        z3="0.16724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.310069"
                        y3="-0.831135"
                        z3="-1.074283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.432634"
                        y3="-0.21994"
                        z3="0.070603"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.078883"
                        y3="0.136526"
                        z3="0.240516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.237289"
                        y3="1.197291"
                        z3="-1.978968"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.1246"
                        y3="-0.743397"
                        z3="-2.198837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.883516"
                        y3="0.225398"
                        z3="-0.884526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.480093"
                        y3="0.647919"
                        z3="-2.01428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.401067"
                        y3="-0.21605"
                        z3="-2.102819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.967767"
                        y3="-1.465751"
                        z3="-1.195908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.20991"
                        y3="-1.439339"
                        z3="1.059416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.256408"
                        y3="-0.408899"
                        z3="1.397238"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.754216"
                        y3="-2.037613"
                        z3="-2.696188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.560466"
                        y3="-1.343991"
                        z3="1.524591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.798219"
                        y3="1.741234"
                        z3="-2.800959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.774331"
                        y3="-1.10036"
                        z3="-3.1564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.88452"
                        y3="0.626257"
                        z3="-0.804989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.029492"
                        y3="-0.15777"
                        z3="-2.980374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.382264"
                        y3="-1.89804"
                        z3="0.086724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.177404"
                        y3="-2.226426"
                        z3="1.808557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.313107"
                        y3="0.386797"
                        z3="0.655961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.227467"
                        y3="-0.90347"
                        z3="1.42799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.077455"
                        y3="0.033936"
                        z3="2.376413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.559715"
                        y3="-1.72619"
                        z3="-2.032322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.620079"
                        y3="-3.116537"
                        z3="-2.62184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.007282"
                        y3="-1.773962"
                        z3="-3.718784"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 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:4.7253,.6333,1.7575;1.1424,.8454,1.8568;-4.2191,.7735,-3.1038;-3.8735,-.8761,1.0966;.7407,.5799,3.2206;1.8649,2.0418,1.4879;.4689,-1.3513,-2.4094;.4099,-2.0496,-.2943;-2.1774,.2904,.2223;2.0267,-.4559,1.3555;-1.3826,.1692,1.2925;-.3403,1.3213,-.3636;-4.0731,-.0373,-1.0378;-.3242,.7963,.8621;-1.5466,.9841,-.7787;2.7876,-.3824,.1672;2.3101,-.8311,-1.0743;-3.4326,-.2199,.0706;4.0789,.1365,.2405;-2.2373,1.1973,-1.979;3.1246,-.7434,-2.1988;4.8835,.2254,-.8845;-3.4801,.6479,-2.0143;4.4011,-.216,-2.1028;.9678,-1.4658,-1.1959;-5.2099,-1.4393,1.0594;-6.2564,-.4089,1.3972;-.7542,-2.0376,-2.6962;1.5605,-1.344,1.5246;-1.7982,1.7412,-2.801;2.7743,-1.1004,-3.1564;5.8845,.6263,-.805;5.0295,-.1578,-2.9804;-5.3823,-1.898,.0867;-5.1774,-2.2264,1.8086;-6.3131,.3868,.656;-7.2275,-.9035,1.428;-6.0775,.0339,2.3764;-1.5597,-1.7262,-2.0323;-.6201,-3.1165,-2.6218;-1.0073,-1.774,-3.7188;</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">2596.0014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.5670</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">-2187.70397196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3211.19717938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5398.90115134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9392.30613497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3993.40498363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05490515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74240172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03842976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999990278814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999990278814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999980557627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.667472550906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1696 103.2127 103.4382 103.8928 104.1318 104.4038 104.8028 104.8627 105.2105 105.3206 105.5121 105.6793 105.8360 105.9291 106.2848 106.3957 106.4383 106.6174 106.7831 107.2437 107.4793 107.6121 107.7189 107.8135 108.1466 108.3000 108.4353 108.5050 108.7162 108.9900 109.0964 109.3241 109.4760 109.7330 109.9419 110.1131 110.1805 110.6037 110.8402 111.0429 111.1356 111.2154 111.8072 111.9086 112.2756 112.4401 112.8130 113.0138 113.1635 113.2835 113.4710 113.6907 113.7775 113.9494 114.0772 114.0823 114.4615 114.5143 114.6756 114.8095 115.1384 115.5970 115.7250 115.8498 116.1668 116.4249 116.5717 116.8024 117.2326 117.2854 117.6044 117.7635 117.9289 118.1598 118.2528 118.5017 118.7127 118.8186 118.9704 119.0502 119.5980 119.8020 119.8577 120.1227 120.1563 120.4763 120.7626 120.9419 121.1168 121.4503 121.5765 122.3298 122.3965 123.1445 123.5121 123.6554 124.0921 124.6788 124.8861 125.2959 126.0688 126.1137 126.5561 126.8131 126.9042 127.1552 127.3541 127.4963 127.8805 127.9224 128.2635 129.0435 129.1730 129.4799 129.9802 130.1363 130.2124 130.6414 131.0183 131.2123 131.4319 131.8517 132.1658 132.4608 132.8917 133.0688 133.6041 133.7708 133.9917 134.2657 134.4632 134.5973 134.8245 134.9687 135.1396 135.2190 135.5561 135.7170 135.8594 136.0029 136.6310 136.7867 137.4508 137.5207 137.9900 138.3497 138.6191 138.6450 138.8212 139.1397 139.4249 139.7364 140.3910 140.6749 140.9215 141.6963 141.7918 141.8946 141.9578 142.1163 142.2697 142.4392 142.5584 142.8404 143.0684 143.0950 143.5028 143.6693 143.7978 143.9718 144.0231 144.3895 144.5691 144.6540 144.8845 145.0284 145.4392 145.4905 145.7333 145.9495 145.9701 146.1973 146.4965 146.5222 146.6993 146.9818 147.0210 147.5564 147.6503 147.9535 148.0737 148.3201 148.6065 148.7414 148.9074 148.9890 149.1106 149.2282 149.5031 149.9984 150.6116 150.9310 151.1428 151.3284 151.6397 152.1080 152.4131 152.5554 152.8829 152.9943 153.2424 153.3347 153.5160 153.7055 154.0893 154.0926 154.6277 154.8988 154.9988 155.5993 156.0454 156.3087 156.3682 156.5859 156.8876 156.9864 157.2880 157.6967 157.9669 158.1083 158.5921 159.0600 159.9421 160.1374 161.0653 161.3493 161.7424 162.3700 163.2507 163.4994 164.6005 165.0254 165.3568 166.6243 168.3437 168.3826 168.7467 169.1584 170.4039 171.3588 172.5479 172.7048 173.2944 173.3975 174.2759 175.2535 176.0234 176.6448 177.4994 177.7977 178.2644 178.8973 179.9396 182.2260 182.7928 184.6717 184.7010 185.4384 185.9162 186.2510 187.2372 187.2968 187.5590 188.9720 189.1778 189.3562 189.6281 190.6216 191.0292 191.3669 192.1360 192.4621 192.6735 193.4874 195.3752 195.6476 196.2813 196.6463 198.9540 199.8778 202.1072 204.5110 205.6396 206.1663 206.4227 206.5467 212.6291 213.1006 216.0091 222.2993 223.7039 224.1657 228.1176 229.2384 230.1386 234.4226 240.6962 246.4029 247.4141 260.2477 263.8476 276.0038 295.2736 298.4611 313.1831 613.3067 618.1611 627.1259 627.5972 631.6085 633.5527 634.7186 635.3449 637.0597 638.8994 643.1342 645.1798 646.0330 646.6161 647.1907 653.6076 716.2633 881.9460 887.6242 888.9424 894.7500 903.6359 1192.4506 1199.4378 1200.4697 1208.5487 1209.8973 1562.0862</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">-0.060371 0.864716 -0.177688 -0.271519 -0.507100 -0.492657 -0.274192 -0.458310 0.186752 -0.213850 -0.300905 -0.334341 -0.378335 0.079883 0.191612 0.111922 -0.003902 0.471820 0.019094 -0.277871 -0.162477 -0.094364 0.380709 -0.145910 0.476845 0.054775 -0.258112 -0.126121 0.197476 0.156532 0.151097 0.145448 0.165238 0.101556 0.120186 0.091598 0.100610 0.093268 0.098022 0.143085 0.135779</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">17.0604 15.1353 9.1777 8.2715 8.5071 8.4927 8.2742 8.4583 6.8132 7.2139 7.3009 7.3343 7.3783 5.9201 5.8084 5.8881 6.0039 5.5282 5.9809 6.2779 6.1625 6.0944 5.6193 6.1459 5.5232 5.9452 6.2581 6.1261 0.8025 0.8435 0.8489 0.8546 0.8348 0.8984 0.8798 0.9084 0.8994 0.9067 0.9020 0.8569 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">-0.0604 0.8647 -0.1777 -0.2715 -0.5071 -0.4927 -0.2742 -0.4583 0.1868 -0.2139 -0.3009 -0.3343 -0.3783 0.0799 0.1916 0.1119 -0.0039 0.4718 0.0191 -0.2779 -0.1625 -0.0944 0.3807 -0.1459 0.4768 0.0548 -0.2581 -0.1261 0.1975 0.1565 0.1511 0.1454 0.1652 0.1016 0.1202 0.0916 0.1006 0.0933 0.0980 0.1431 0.1358</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2599 5.8383 1.1216 2.2075 1.9947 2.0002 2.1187 2.0277 3.3980 3.0410 2.9018 3.0668 2.9824 4.1955 4.0018 3.8217 3.6748 4.1393 4.0374 3.8663 3.9831 3.9733 4.1933 3.9372 4.0639 3.8117 3.9330 3.8407 1.0308 1.0088 1.0163 1.0054 0.9881 1.0097 0.9925 1.0097 1.0056 1.0042 0.9953 0.9952 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2599 5.8383 1.1216 2.2075 1.9947 2.0002 2.1187 2.0277 3.3980 3.0410 2.9018 3.0668 2.9824 4.1955 4.0018 3.8217 3.6748 4.1393 4.0374 3.8663 3.9831 3.9733 4.1933 3.9372 4.0639 3.8117 3.9330 3.8407 1.0308 1.0088 1.0163 1.0054 0.9881 1.0097 0.9925 1.0097 1.0056 1.0042 0.9953 0.9952 0.9924</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">1.0967 1.8690 1.8469 1.0832 0.8985 1.1218 1.3054 0.8337 1.2211 0.8484 1.8552 1.0038 1.1714 1.1522 0.8685 0.9374 1.6456 1.3799 1.5204 1.4732 1.3593 1.1470 1.3364 1.3809 1.3887 0.9264 1.3805 1.5715 0.9733 1.4334 0.9696 1.4241 0.9754 0.9816 0.9655 0.9905 0.9779 0.9886 0.9801 0.9866 0.9742 0.9848 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">-0.025415455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729387413272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.33068 19.19849 -2.13219 -12.33832 10.11821 -2.22012 -8.83191 5.08355 -3.74835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.85029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.32845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
