<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.207601"
                        y3="-1.40299"
                        z3="-1.755005"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.253238"
                        y3="-0.055382"
                        z3="3.322132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.682873"
                        y3="3.365454"
                        z3="0.602015"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.247732"
                        y3="3.5681"
                        z3="-0.992424"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.294715"
                        y3="3.08415"
                        z3="-1.442111"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.700769"
                        y3="-1.214679"
                        z3="1.093785"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.597846"
                        y3="0.97879"
                        z3="-1.79327"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.582227"
                        y3="-2.128662"
                        z3="0.941946"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.192956"
                        y3="-0.699329"
                        z3="-1.871617"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.522731"
                        y3="0.19132"
                        z3="0.616216"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.289479"
                        y3="0.579229"
                        z3="-1.829186"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.148093"
                        y3="-1.903154"
                        z3="-0.117358"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.551749"
                        y3="-1.218755"
                        z3="-0.111337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.97679"
                        y3="1.372077"
                        z3="-0.473188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.727848"
                        y3="1.116031"
                        z3="0.381416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.774656"
                        y3="0.640596"
                        z3="-0.66964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.221958"
                        y3="0.621057"
                        z3="-0.047892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.304568"
                        y3="2.866884"
                        z3="-0.578335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.618268"
                        y3="0.261976"
                        z3="-0.434123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.525819"
                        y3="-2.291477"
                        z3="-0.119856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.59194"
                        y3="0.600707"
                        z3="1.291707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.029001"
                        y3="0.009152"
                        z3="-0.998679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.214116"
                        y3="-2.405991"
                        z3="1.236069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.212632"
                        y3="0.528318"
                        z3="0.796555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.288484"
                        y3="-0.385946"
                        z3="0.039064"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.547132"
                        y3="0.228324"
                        z3="1.053556"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.372913"
                        y3="-0.35494"
                        z3="-1.431588"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.434223"
                        y3="-1.297246"
                        z3="-0.839159"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.691634"
                        y3="-0.680502"
                        z3="-1.185988"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.746047"
                        y3="-0.66261"
                        z3="0.216584"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.196838"
                        y3="-0.621487"
                        z3="-0.605011"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.766252"
                        y3="-0.022863"
                        z3="1.674262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.814425"
                        y3="-0.6150"
                        z3="-0.439494"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.571987"
                        y3="-0.627082"
                        z3="0.725733"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.12955"
                        y3="0.563894"
                        z3="2.395243"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.860769"
                        y3="-1.61132"
                        z3="-0.908198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.889721"
                        y3="0.345144"
                        z3="1.135906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.35523"
                        y3="1.998497"
                        z3="0.903642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.594226"
                        y3="-3.23843"
                        z3="-0.66198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.975801"
                        y3="1.061339"
                        z3="2.052629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.761893"
                        y3="0.008824"
                        z3="-2.045756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.820421"
                        y3="-1.682994"
                        z3="1.955087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.171067"
                        y3="-3.403552"
                        z3="1.668224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.63438"
                        y3="0.994336"
                        z3="1.585325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.934161"
                        y3="-0.581632"
                        z3="-2.393882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.464077"
                        y3="-2.591656"
                        z3="-0.385094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.272569"
                        y3="-1.147793"
                        z3="-1.971519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.602987"
                        y3="0.1161"
                        z3="-1.218832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="10.168855"
                        y3="-0.059708"
                        z3="0.430991"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.771102"
                        y3="1.443798"
                        z3="2.343302"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.337608"
                        y3="0.778695"
                        z3="3.111228"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.729026"
                        y3="-0.251351"
                        z3="2.800421"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.516948"
                        y3="-2.164756"
                        z3="-1.782337"/>
                  <atom elementType="H"
                        id="a54"
                        x3="11.125153"
                        y3="-2.324626"
                        z3="-0.128099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="11.769066"
                        y3="-1.076294"
                        z3="-1.185315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.2076,-1.403,-1.755;-6.2532,-.0554,3.3221;-3.6829,3.3655,.602;-2.2477,3.5681,-.9924;-4.2947,3.0842,-1.4421;-7.7008,-1.2147,1.0938;-2.5978,.9788,-1.7933;8.5822,-2.1287,.9419;7.193,-.6993,-1.8716;5.5227,.1913,.6162;-1.2895,.5792,-1.8292;5.1481,-1.9032,-.1174;8.5517,-1.2188,-.1113;-2.9768,1.3721,-.4732;-1.7278,1.116,.3814;-.7747,.6406,-.6696;-4.222,.6211,-.0479;-3.3046,2.8669,-.5783;.6183,.262,-.4341;6.5258,-2.2915,-.1199;-4.5919,.6007,1.2917;-5.029,.0092,-.9987;7.2141,-2.406,1.2361;1.2126,.5283,.7966;3.2885,-.3859,.0391;2.5471,.2283,1.0536;1.3729,-.3549,-1.4316;7.4342,-1.2972,-.8392;2.6916,-.6805,-1.186;4.746,-.6626,.2166;-6.1968,-.6215,-.605;-5.7663,-.0229,1.6743;9.8144,-.615,-.4395;-6.572,-.6271,.7257;3.1296,.5639,2.3952;10.8608,-1.6113,-.9082;-1.8897,.3451,1.1359;-1.3552,1.9985,.9036;6.5942,-3.2384,-.662;-3.9758,1.0613,2.0526;-4.7619,.0088,-2.0458;6.8204,-1.683,1.9551;7.1711,-3.4036,1.6682;.6344,.9943,1.5853;.9342,-.5816,-2.3939;4.4641,-2.5917,-.3851;3.2726,-1.1478,-1.9715;9.603,.1161,-1.2188;10.1689,-.0597,.431;3.7711,1.4438,2.3433;2.3376,.7787,3.1112;3.729,-.2514,2.8004;10.5169,-2.1648,-1.7823;11.1252,-2.3246,-.1281;11.7691,-1.0763,-1.1853;</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">1977</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4090.8356073138 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">4.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.933 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">0.878 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.831 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="-7.20760109"
                                 y3="-1.40298984"
                                 z3="-1.75500548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.25323802"
                                 y3="-0.05538174"
                                 z3="3.32213159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.68287313"
                                 y3="3.36545448"
                                 z3="0.60201463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.24773174"
                                 y3="3.56809978"
                                 z3="-0.99242444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.29471517"
                                 y3="3.08414975"
                                 z3="-1.44211106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.70076857"
                                 y3="-1.21467874"
                                 z3="1.09378489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.59784636"
                                 y3="0.97879047"
                                 z3="-1.7932704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.58222661"
                                 y3="-2.12866181"
                                 z3="0.94194612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="7.19295634"
                                 y3="-0.69932885"
                                 z3="-1.871617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.52273144"
                                 y3="0.1913203"
                                 z3="0.61621571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.28947851"
                                 y3="0.57922889"
                                 z3="-1.82918578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.1480928"
                                 y3="-1.90315389"
                                 z3="-0.11735837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="8.55174888"
                                 y3="-1.21875488"
                                 z3="-0.11133683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97679024"
                                 y3="1.37207688"
                                 z3="-0.47318768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72784836"
                                 y3="1.11603096"
                                 z3="0.38141579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.77465618"
                                 y3="0.64059574"
                                 z3="-0.66963997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.22195827"
                                 y3="0.62105697"
                                 z3="-0.04789234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30456819"
                                 y3="2.866884"
                                 z3="-0.57833506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61826849"
                                 y3="0.26197593"
                                 z3="-0.43412255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.5258192"
                                 y3="-2.29147675"
                                 z3="-0.11985638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.59193984"
                                 y3="0.60070745"
                                 z3="1.29170743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.02900071"
                                 y3="0.00915173"
                                 z3="-0.99867947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.2141155"
                                 y3="-2.40599099"
                                 z3="1.23606921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.21263216"
                                 y3="0.52831805"
                                 z3="0.7965548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.28848401"
                                 y3="-0.38594574"
                                 z3="0.03906393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.54713171"
                                 y3="0.22832399"
                                 z3="1.0535557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.37291251"
                                 y3="-0.35494"
                                 z3="-1.43158797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.43422268"
                                 y3="-1.29724566"
                                 z3="-0.83915915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.69163352"
                                 y3="-0.68050239"
                                 z3="-1.18598816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.74604668"
                                 y3="-0.66261019"
                                 z3="0.21658352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.19683766"
                                 y3="-0.62148668"
                                 z3="-0.60501145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.76625164"
                                 y3="-0.02286342"
                                 z3="1.67426205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="9.81442495"
                                 y3="-0.61500023"
                                 z3="-0.43949394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.57198733"
                                 y3="-0.62708184"
                                 z3="0.7257328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.12954992"
                                 y3="0.56389359"
                                 z3="2.39524341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="10.86076885"
                                 y3="-1.61131955"
                                 z3="-0.90819785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.8897208"
                                 y3="0.34514441"
                                 z3="1.13590599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.35522959"
                                 y3="1.99849742"
                                 z3="0.90364178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.5942261"
                                 y3="-3.23843041"
                                 z3="-0.6619798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.97580062"
                                 y3="1.06133893"
                                 z3="2.05262941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.76189344"
                                 y3="0.00882386"
                                 z3="-2.04575598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.82042086"
                                 y3="-1.68299417"
                                 z3="1.95508675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.17106716"
                                 y3="-3.40355194"
                                 z3="1.66822411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63438006"
                                 y3="0.99433565"
                                 z3="1.58532523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.93416052"
                                 y3="-0.58163198"
                                 z3="-2.39388166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.46407739"
                                 y3="-2.59165596"
                                 z3="-0.385094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.27256909"
                                 y3="-1.1477929"
                                 z3="-1.97151921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="9.60298697"
                                 y3="0.11610019"
                                 z3="-1.21883216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="10.16885518"
                                 y3="-0.05970833"
                                 z3="0.43099124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.77110222"
                                 y3="1.44379848"
                                 z3="2.34330187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.33760786"
                                 y3="0.77869509"
                                 z3="3.11122765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.72902591"
                                 y3="-0.25135117"
                                 z3="2.80042144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="10.51694755"
                                 y3="-2.16475618"
                                 z3="-1.78233711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="11.12515301"
                                 y3="-2.32462629"
                                 z3="-0.1280992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="11.76906599"
                                 y3="-1.07629429"
                                 z3="-1.18531547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.2076,-1.403,-1.755;-6.2532,-.0554,3.3221;-3.6829,3.3655,.602;-2.2477,3.5681,-.9924;-4.2947,3.0841,-1.4421;-7.7008,-1.2147,1.0938;-2.5978,.9788,-1.7933;8.5822,-2.1287,.9419;7.193,-.6993,-1.8716;5.5227,.1913,.6162;-1.2895,.5792,-1.8292;5.1481,-1.9032,-.1174;8.5517,-1.2188,-.1113;-2.9768,1.3721,-.4732;-1.7278,1.116,.3814;-.7747,.6406,-.6696;-4.222,.6211,-.0479;-3.3046,2.8669,-.5783;.6183,.262,-.4341;6.5258,-2.2915,-.1199;-4.5919,.6007,1.2917;-5.029,.0092,-.9987;7.2141,-2.406,1.2361;1.2126,.5283,.7966;3.2885,-.3859,.0391;2.5471,.2283,1.0536;1.3729,-.3549,-1.4316;7.4342,-1.2972,-.8392;2.6916,-.6805,-1.186;4.746,-.6626,.2166;-6.1968,-.6215,-.605;-5.7663,-.0229,1.6743;9.8144,-.615,-.4395;-6.572,-.6271,.7257;3.1295,.5639,2.3952;10.8608,-1.6113,-.9082;-1.8897,.3451,1.1359;-1.3552,1.9985,.9036;6.5942,-3.2384,-.662;-3.9758,1.0613,2.0526;-4.7619,.0088,-2.0458;6.8204,-1.683,1.9551;7.1711,-3.4036,1.6682;.6344,.9943,1.5853;.9342,-.5816,-2.3939;4.4641,-2.5917,-.3851;3.2726,-1.1478,-1.9715;9.603,.1161,-1.2188;10.1689,-.0597,.431;3.7711,1.4438,2.3433;2.3376,.7787,3.1112;3.729,-.2514,2.8004;10.5169,-2.1648,-1.7823;11.1252,-2.3246,-.1281;11.7691,-1.0763,-1.1853;</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="-7.207601"
                        y3="-1.40299"
                        z3="-1.755005"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.253238"
                        y3="-0.055382"
                        z3="3.322132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.682873"
                        y3="3.365454"
                        z3="0.602015"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.247732"
                        y3="3.5681"
                        z3="-0.992424"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.294715"
                        y3="3.08415"
                        z3="-1.442111"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.700769"
                        y3="-1.214679"
                        z3="1.093785"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.597846"
                        y3="0.97879"
                        z3="-1.79327"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.582227"
                        y3="-2.128662"
                        z3="0.941946"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.192956"
                        y3="-0.699329"
                        z3="-1.871617"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.522731"
                        y3="0.19132"
                        z3="0.616216"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.289479"
                        y3="0.579229"
                        z3="-1.829186"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.148093"
                        y3="-1.903154"
                        z3="-0.117358"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.551749"
                        y3="-1.218755"
                        z3="-0.111337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.97679"
                        y3="1.372077"
                        z3="-0.473188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.727848"
                        y3="1.116031"
                        z3="0.381416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.774656"
                        y3="0.640596"
                        z3="-0.66964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.221958"
                        y3="0.621057"
                        z3="-0.047892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.304568"
                        y3="2.866884"
                        z3="-0.578335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.618268"
                        y3="0.261976"
                        z3="-0.434123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.525819"
                        y3="-2.291477"
                        z3="-0.119856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.59194"
                        y3="0.600707"
                        z3="1.291707"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.029001"
                        y3="0.009152"
                        z3="-0.998679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.214116"
                        y3="-2.405991"
                        z3="1.236069"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.212632"
                        y3="0.528318"
                        z3="0.796555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.288484"
                        y3="-0.385946"
                        z3="0.039064"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.547132"
                        y3="0.228324"
                        z3="1.053556"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.372913"
                        y3="-0.35494"
                        z3="-1.431588"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.434223"
                        y3="-1.297246"
                        z3="-0.839159"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.691634"
                        y3="-0.680502"
                        z3="-1.185988"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.746047"
                        y3="-0.66261"
                        z3="0.216584"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.196838"
                        y3="-0.621487"
                        z3="-0.605011"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.766252"
                        y3="-0.022863"
                        z3="1.674262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.814425"
                        y3="-0.6150"
                        z3="-0.439494"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.571987"
                        y3="-0.627082"
                        z3="0.725733"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.12955"
                        y3="0.563894"
                        z3="2.395243"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.860769"
                        y3="-1.61132"
                        z3="-0.908198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.889721"
                        y3="0.345144"
                        z3="1.135906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.35523"
                        y3="1.998497"
                        z3="0.903642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.594226"
                        y3="-3.23843"
                        z3="-0.66198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.975801"
                        y3="1.061339"
                        z3="2.052629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.761893"
                        y3="0.008824"
                        z3="-2.045756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.820421"
                        y3="-1.682994"
                        z3="1.955087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.171067"
                        y3="-3.403552"
                        z3="1.668224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.63438"
                        y3="0.994336"
                        z3="1.585325"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.934161"
                        y3="-0.581632"
                        z3="-2.393882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.464077"
                        y3="-2.591656"
                        z3="-0.385094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.272569"
                        y3="-1.147793"
                        z3="-1.971519"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.602987"
                        y3="0.1161"
                        z3="-1.218832"/>
                  <atom elementType="H"
                        id="a49"
                        x3="10.168855"
                        y3="-0.059708"
                        z3="0.430991"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.771102"
                        y3="1.443798"
                        z3="2.343302"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.337608"
                        y3="0.778695"
                        z3="3.111228"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.729026"
                        y3="-0.251351"
                        z3="2.800421"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.516948"
                        y3="-2.164756"
                        z3="-1.782337"/>
                  <atom elementType="H"
                        id="a54"
                        x3="11.125153"
                        y3="-2.324626"
                        z3="-0.128099"/>
                  <atom elementType="H"
                        id="a55"
                        x3="11.769066"
                        y3="-1.076294"
                        z3="-1.185315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.2076,-1.403,-1.755;-6.2532,-.0554,3.3221;-3.6829,3.3655,.602;-2.2477,3.5681,-.9924;-4.2947,3.0842,-1.4421;-7.7008,-1.2147,1.0938;-2.5978,.9788,-1.7933;8.5822,-2.1287,.9419;7.193,-.6993,-1.8716;5.5227,.1913,.6162;-1.2895,.5792,-1.8292;5.1481,-1.9032,-.1174;8.5517,-1.2188,-.1113;-2.9768,1.3721,-.4732;-1.7278,1.116,.3814;-.7747,.6406,-.6696;-4.222,.6211,-.0479;-3.3046,2.8669,-.5783;.6183,.262,-.4341;6.5258,-2.2915,-.1199;-4.5919,.6007,1.2917;-5.029,.0092,-.9987;7.2141,-2.406,1.2361;1.2126,.5283,.7966;3.2885,-.3859,.0391;2.5471,.2283,1.0536;1.3729,-.3549,-1.4316;7.4342,-1.2972,-.8392;2.6916,-.6805,-1.186;4.746,-.6626,.2166;-6.1968,-.6215,-.605;-5.7663,-.0229,1.6743;9.8144,-.615,-.4395;-6.572,-.6271,.7257;3.1296,.5639,2.3952;10.8608,-1.6113,-.9082;-1.8897,.3451,1.1359;-1.3552,1.9985,.9036;6.5942,-3.2384,-.662;-3.9758,1.0613,2.0526;-4.7619,.0088,-2.0458;6.8204,-1.683,1.9551;7.1711,-3.4036,1.6682;.6344,.9943,1.5853;.9342,-.5816,-2.3939;4.4641,-2.5917,-.3851;3.2726,-1.1478,-1.9715;9.603,.1161,-1.2188;10.1689,-.0597,.431;3.7711,1.4438,2.3433;2.3376,.7787,3.1112;3.729,-.2514,2.8004;10.5169,-2.1648,-1.7823;11.1252,-2.3246,-.1281;11.7691,-1.0763,-1.1853;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 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">3105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3482.3034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1883.5929</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2673.00619587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4090.83560731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6763.84180318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11812.66120843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5048.81940525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05625389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.89444415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.88824828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.999927649904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.999927649904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">279.999855299809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.535488534107</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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147.3032 147.7053 147.7269 147.9666 148.1267 148.2841 148.4337 148.4845 148.5694 148.7405 148.9384 149.1707 149.4751 149.7231 149.7821 150.3063 150.3948 150.7322 150.7687 150.8203 150.8859 150.9743 151.2583 151.6495 151.8231 152.4032 152.6479 152.7663 152.9500 153.1609 153.4129 153.7146 153.8690 154.0260 154.2563 154.3283 154.6603 154.9180 155.4076 155.8804 155.9809 156.2580 156.3406 156.5228 156.8931 157.0055 157.2204 157.6489 158.0800 158.3866 158.4542 158.6792 158.9788 159.2793 159.4538 159.6855 159.9953 160.4399 160.6060 161.6510 161.9939 162.6148 163.2679 163.7027 163.9113 164.2763 164.6098 166.1540 166.5584 166.8283 167.7078 167.8729 168.6194 169.7041 171.8254 172.1779 172.4765 172.9923 175.5974 176.7720 177.9154 178.6512 178.7925 179.6179 180.4909 181.4561 181.8248 184.6216 185.3591 186.7792 187.2588 187.4277 187.9413 188.4544 188.5297 188.6581 188.8948 188.9427 188.9961 189.1078 189.2810 189.3290 189.3857 189.4967 189.7207 190.0074 190.6246 191.7017 191.8937 192.3930 192.5619 192.6378 193.8011 194.1353 194.2250 195.0215 195.1049 195.2294 195.9978 196.6003 196.6875 197.1396 199.6651 199.7710 202.6391 203.0312 203.3401 203.6561 203.9992 205.4595 207.1394 209.7711 209.8559 210.7717 214.2870 214.8539 221.2333 221.3895 222.6880 223.0033 223.2698 223.4912 227.1797 227.3258 228.7694 229.0249 229.0597 229.3285 229.3622 229.5955 233.3595 233.7319 235.6618 236.0571 239.2034 240.8269 241.5828 241.7537 244.5237 245.7785 247.3330 247.3806 247.4349 247.5552 251.0065 251.3004 294.6287 294.6759 297.0619 297.9762 311.8232 312.7776 609.7896 620.0095 622.5012 623.9505 625.3277 629.1565 630.8561 631.6063 633.6038 634.3062 636.0739 636.2375 637.2769 637.6702 639.8487 641.7003 643.2862 644.2825 644.3886 646.3474 648.2939 649.1289 659.4786 713.9888 716.0749 881.1543 897.0182 903.1532 1199.6372 1201.9694 1207.5366 1215.7551 1561.3664 1562.6426 1563.0470 1564.2443</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="55">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.055218 -0.054320 -0.174565 -0.172940 -0.167891 -0.184550 -0.236919 -0.280547 -0.513945 -0.501126 -0.117716 -0.191280 0.042316 0.234023 -0.081225 0.196766 -0.006881 0.478208 -0.071214 0.114069 -0.178923 -0.159300 0.001559 -0.108167 0.039631 -0.071258 -0.174410 0.254710 -0.184007 0.372304 0.040142 0.026933 -0.023607 0.193352 -0.256883 -0.245890 0.130689 0.119140 0.114214 0.137600 0.130350 0.096595 0.107672 0.130364 0.146445 0.181051 0.147350 0.089342 0.106894 0.106907 0.095305 0.106956 0.089075 0.089295 0.093525</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">17.0552 17.0543 9.1746 9.1729 9.1679 9.1846 8.2369 8.2805 8.5139 8.5011 7.1177 7.1913 6.9577 5.7660 6.0812 5.8032 6.0069 5.5218 6.0712 5.8859 6.1789 6.1593 5.9984 6.1082 5.9604 6.0713 6.1744 5.7453 6.1840 5.6277 5.9599 5.9731 6.0236 5.8066 6.2569 6.2459 0.8693 0.8809 0.8858 0.8624 0.8697 0.9034 0.8923 0.8696 0.8536 0.8189 0.8527 0.9107 0.8931 0.8931 0.9047 0.8930 0.9109 0.9107 0.9065</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.0552 -0.0543 -0.1746 -0.1729 -0.1679 -0.1846 -0.2369 -0.2805 -0.5139 -0.5011 -0.1177 -0.1913 0.0423 0.2340 -0.0812 0.1968 -0.0069 0.4782 -0.0712 0.1141 -0.1789 -0.1593 0.0016 -0.1082 0.0396 -0.0713 -0.1744 0.2547 -0.1840 0.3723 0.0401 0.0269 -0.0236 0.1934 -0.2569 -0.2459 0.1307 0.1191 0.1142 0.1376 0.1303 0.0966 0.1077 0.1304 0.1464 0.1811 0.1473 0.0893 0.1069 0.1069 0.0953 0.1070 0.0891 0.0893 0.0935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2450 1.2474 1.1371 1.1414 1.1465 1.1339 1.9962 1.8867 2.0066 2.0006 2.9853 3.2309 3.1135 3.9222 3.8995 3.8541 3.8040 4.4763 3.8100 3.8329 4.0823 4.0848 3.9806 3.9086 3.6092 3.8754 4.0203 4.2253 4.0085 4.1438 3.8685 3.8956 3.8879 4.1600 3.9330 3.9133 1.0081 1.0235 1.0107 1.0241 1.0415 1.0113 0.9925 1.0098 1.0246 1.0033 1.0204 1.0175 0.9996 1.0039 1.0048 0.9963 1.0036 1.0083 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2450 1.2474 1.1371 1.1414 1.1465 1.1339 1.9962 1.8867 2.0066 2.0006 2.9853 3.2309 3.1135 3.9222 3.8995 3.8541 3.8040 4.4763 3.8100 3.8329 4.0823 4.0848 3.9806 3.9086 3.6092 3.8754 4.0203 4.2253 4.0085 4.1438 3.8685 3.8956 3.8879 4.1600 3.9330 3.9133 1.0081 1.0235 1.0107 1.0241 1.0415 1.0113 0.9925 1.0098 1.0246 1.0033 1.0204 1.0175 0.9996 1.0039 1.0048 0.9963 1.0036 1.0083 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-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 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="58">1.0718 1.0785 1.1159 1.1324 1.1376 1.1476 0.9125 0.9385 0.8230 0.9567 1.8680 1.8201 1.9174 0.9495 1.2978 0.9629 1.3091 0.9110 0.9335 0.9222 0.9641 0.9560 0.9858 0.9921 0.9727 1.4058 1.4031 1.3953 1.3882 0.9659 0.9311 0.9593 1.4403 0.9453 1.4254 0.9421 0.9877 0.9729 1.4534 0.9602 1.3697 1.3724 0.9170 0.9536 1.5242 0.9579 0.9661 1.3679 1.3658 0.9411 0.9852 0.9841 0.9814 0.9940 0.9942 0.9891 0.9903 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029301933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.035497801331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">111.35510 -110.05960 1.29549 -17.45936 15.09585 -2.36350 4.40574 -2.01986 2.38587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.14935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
