<?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="-6.264252"
                        y3="-0.15325"
                        z3="3.255009"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.459396"
                        y3="-0.875676"
                        z3="-1.895753"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.388938"
                        y3="3.225882"
                        z3="0.627494"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.883497"
                        y3="3.290573"
                        z3="-0.91603"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.956698"
                        y3="3.077022"
                        z3="-1.444551"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.871661"
                        y3="-0.923799"
                        z3="0.971591"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.538557"
                        y3="0.78466"
                        z3="-1.80334"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.685416"
                        y3="-2.218225"
                        z3="0.647877"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.192983"
                        y3="-0.283987"
                        z3="-1.78999"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.539348"
                        y3="-0.116688"
                        z3="0.809476"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.218169"
                        y3="0.411274"
                        z3="-1.8589"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.257854"
                        y3="-1.987309"
                        z3="-0.415654"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.652673"
                        y3="-1.192872"
                        z3="-0.292443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.890514"
                        y3="1.192088"
                        z3="-0.481086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.689859"
                        y3="0.786073"
                        z3="0.37942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.71333"
                        y3="0.417373"
                        z3="-0.6891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.216932"
                        y3="0.583284"
                        z3="-0.090697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.033256"
                        y3="2.71642"
                        z3="-0.552876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.685177"
                        y3="0.061653"
                        z3="-0.467711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.652503"
                        y3="-2.304194"
                        z3="-0.496856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.10895"
                        y3="0.17059"
                        z3="-1.0721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.565374"
                        y3="0.488265"
                        z3="1.250885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.339819"
                        y3="-2.681868"
                        z3="0.809779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.203377"
                        y3="0.046107"
                        z3="0.823932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.353274"
                        y3="-0.588557"
                        z3="-0.005367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.535371"
                        y3="-0.26652"
                        z3="1.081613"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.518488"
                        y3="-0.25995"
                        z3="-1.538575"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.497199"
                        y3="-1.121118"
                        z3="-0.955459"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.836051"
                        y3="-0.588733"
                        z3="-1.300445"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.8065"
                        y3="-0.868737"
                        z3="0.17713"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.801062"
                        y3="-0.022994"
                        z3="1.605713"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.339137"
                        y3="-0.346072"
                        z3="-0.706036"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.617433"
                        y3="-0.140383"
                        z3="-0.086306"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.687976"
                        y3="-0.437798"
                        z3="0.628609"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.028084"
                        y3="-0.257881"
                        z3="2.498635"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.297653"
                        y3="0.727015"
                        z3="1.117218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.905862"
                        y3="-0.077967"
                        z3="1.011127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.322332"
                        y3="1.574812"
                        z3="1.036598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.75848"
                        y3="-3.102368"
                        z3="-1.234748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.862935"
                        y3="0.23634"
                        z3="-2.1222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.883218"
                        y3="0.799376"
                        z3="2.031059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.873971"
                        y3="-2.201539"
                        z3="1.67228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.382527"
                        y3="-3.755377"
                        z3="0.978707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.563309"
                        y3="0.283024"
                        z3="1.665185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.145479"
                        y3="-0.251351"
                        z3="-2.553097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.614865"
                        y3="-2.565454"
                        z3="-0.933771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.476699"
                        y3="-0.824082"
                        z3="-2.14057"/>
                  <atom elementType="H"
                        id="a48"
                        x3="10.60543"
                        y3="-0.592325"
                        z3="0.003066"/>
                  <atom elementType="H"
                        id="a49"
                        x3="9.62728"
                        y3="0.45078"
                        z3="-1.000727"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.189101"
                        y3="-0.295883"
                        z3="3.191529"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.676367"
                        y3="-1.105985"
                        z3="2.71716"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.591778"
                        y3="0.649263"
                        z3="2.719003"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.287917"
                        y3="0.148891"
                        z3="2.040532"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.33043"
                        y3="1.216712"
                        z3="1.004418"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.057012"
                        y3="1.502028"
                        z3="1.218395"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a30" 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 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a53" 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:-6.2643,-.1532,3.255;-7.4594,-.8757,-1.8958;-3.3889,3.2259,.6275;-1.8835,3.2906,-.916;-3.9567,3.077,-1.4446;-7.8717,-.9238,.9716;-2.5386,.7847,-1.8033;8.6854,-2.2182,.6479;7.193,-.284,-1.79;5.5393,-.1167,.8095;-1.2182,.4113,-1.8589;5.2579,-1.9873,-.4157;8.6527,-1.1929,-.2924;-2.8905,1.1921,-.4811;-1.6899,.7861,.3794;-.7133,.4174,-.6891;-4.2169,.5833,-.0907;-3.0333,2.7164,-.5529;.6852,.0617,-.4677;6.6525,-2.3042,-.4969;-5.109,.1706,-1.0721;-4.5654,.4883,1.2509;7.3398,-2.6819,.8098;1.2034,.0461,.8239;3.3533,-.5886,-.0054;2.5354,-.2665,1.0816;1.5185,-.26,-1.5386;7.4972,-1.1211,-.9555;2.8361,-.5887,-1.3004;4.8065,-.8687,.1771;-5.8011,-.023,1.6057;-6.3391,-.3461,-.706;9.6174,-.1404,-.0863;-6.688,-.4378,.6286;3.0281,-.2579,2.4986;9.2977,.727,1.1172;-1.9059,-.078,1.0111;-1.3223,1.5748,1.0366;6.7585,-3.1024,-1.2347;-4.8629,.2363,-2.1222;-3.8832,.7994,2.0311;6.874,-2.2015,1.6723;7.3825,-3.7554,.9787;.5633,.283,1.6652;1.1455,-.2514,-2.5531;4.6149,-2.5655,-.9338;3.4767,-.8241,-2.1406;10.6054,-.5923,.0031;9.6273,.4508,-1.0007;2.1891,-.2959,3.1915;3.6764,-1.106,2.7172;3.5918,.6493,2.719;9.2879,.1489,2.0405;8.3304,1.2167,1.0044;10.057,1.502,1.2184;</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">4116.2225665805 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">4.914e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 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="-6.26425159"
                                 y3="-0.15324954"
                                 z3="3.25500906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.45939563"
                                 y3="-0.87567607"
                                 z3="-1.89575252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.388938"
                                 y3="3.22588235"
                                 z3="0.62749387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.88349698"
                                 y3="3.29057262"
                                 z3="-0.91602956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.95669826"
                                 y3="3.07702211"
                                 z3="-1.44455113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.87166103"
                                 y3="-0.92379912"
                                 z3="0.97159099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.53855739"
                                 y3="0.7846599"
                                 z3="-1.80333959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.68541566"
                                 y3="-2.21822538"
                                 z3="0.64787731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="7.19298332"
                                 y3="-0.28398693"
                                 z3="-1.78998974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.53934825"
                                 y3="-0.11668772"
                                 z3="0.80947596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.21816918"
                                 y3="0.41127357"
                                 z3="-1.85890044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.25785435"
                                 y3="-1.98730936"
                                 z3="-0.41565373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="8.65267332"
                                 y3="-1.19287197"
                                 z3="-0.2924426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89051357"
                                 y3="1.19208845"
                                 z3="-0.48108573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68985868"
                                 y3="0.7860732"
                                 z3="0.37942012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71332963"
                                 y3="0.41737289"
                                 z3="-0.68910046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21693176"
                                 y3="0.58328401"
                                 z3="-0.09069719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.03325589"
                                 y3="2.71642028"
                                 z3="-0.55287583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.68517668"
                                 y3="0.06165307"
                                 z3="-0.46771145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.65250345"
                                 y3="-2.30419374"
                                 z3="-0.49685558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.10894961"
                                 y3="0.17059015"
                                 z3="-1.07210036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.56537408"
                                 y3="0.48826475"
                                 z3="1.25088501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.33981877"
                                 y3="-2.68186827"
                                 z3="0.80977916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20337703"
                                 y3="0.0461065"
                                 z3="0.82393232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.35327445"
                                 y3="-0.58855687"
                                 z3="-0.00536662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.53537143"
                                 y3="-0.26651969"
                                 z3="1.08161283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.51848785"
                                 y3="-0.25994998"
                                 z3="-1.53857518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.49719917"
                                 y3="-1.1211176"
                                 z3="-0.95545947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.83605124"
                                 y3="-0.58873259"
                                 z3="-1.30044517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.80649985"
                                 y3="-0.86873676"
                                 z3="0.17712959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.80106231"
                                 y3="-0.02299422"
                                 z3="1.60571305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.33913722"
                                 y3="-0.34607187"
                                 z3="-0.70603636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="9.61743297"
                                 y3="-0.14038345"
                                 z3="-0.08630624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.68797561"
                                 y3="-0.43779846"
                                 z3="0.6286087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.02808397"
                                 y3="-0.25788131"
                                 z3="2.49863496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="9.29765311"
                                 y3="0.72701535"
                                 z3="1.11721761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.90586226"
                                 y3="-0.07796663"
                                 z3="1.01112718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32233181"
                                 y3="1.57481177"
                                 z3="1.03659789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.75847992"
                                 y3="-3.1023682"
                                 z3="-1.2347484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.86293477"
                                 y3="0.23633994"
                                 z3="-2.12219958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.8832176"
                                 y3="0.79937614"
                                 z3="2.03105914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.87397118"
                                 y3="-2.20153929"
                                 z3="1.67227973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.38252663"
                                 y3="-3.75537692"
                                 z3="0.97870715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.5633093"
                                 y3="0.28302439"
                                 z3="1.66518515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.1454788"
                                 y3="-0.25135065"
                                 z3="-2.55309742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.61486537"
                                 y3="-2.56545424"
                                 z3="-0.93377115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.47669929"
                                 y3="-0.82408219"
                                 z3="-2.14057046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="10.60543011"
                                 y3="-0.5923253"
                                 z3="0.0030664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="9.62727963"
                                 y3="0.45078036"
                                 z3="-1.00072707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.18910052"
                                 y3="-0.29588261"
                                 z3="3.19152902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.67636741"
                                 y3="-1.10598454"
                                 z3="2.71716008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.59177758"
                                 y3="0.6492627"
                                 z3="2.71900316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.28791708"
                                 y3="0.14889128"
                                 z3="2.04053162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.33042955"
                                 y3="1.21671182"
                                 z3="1.00441808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="10.05701179"
                                 y3="1.50202796"
                                 z3="1.21839466">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a30" 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 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                           <bond atomRefs2="a36 a53" 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:-6.2643,-.1532,3.255;-7.4594,-.8757,-1.8958;-3.3889,3.2259,.6275;-1.8835,3.2906,-.916;-3.9567,3.077,-1.4446;-7.8717,-.9238,.9716;-2.5386,.7847,-1.8033;8.6854,-2.2182,.6479;7.193,-.284,-1.79;5.5393,-.1167,.8095;-1.2182,.4113,-1.8589;5.2579,-1.9873,-.4157;8.6527,-1.1929,-.2924;-2.8905,1.1921,-.4811;-1.6899,.7861,.3794;-.7133,.4174,-.6891;-4.2169,.5833,-.0907;-3.0333,2.7164,-.5529;.6852,.0617,-.4677;6.6525,-2.3042,-.4969;-5.1089,.1706,-1.0721;-4.5654,.4883,1.2509;7.3398,-2.6819,.8098;1.2034,.0461,.8239;3.3533,-.5886,-.0054;2.5354,-.2665,1.0816;1.5185,-.2599,-1.5386;7.4972,-1.1211,-.9555;2.8361,-.5887,-1.3004;4.8065,-.8687,.1771;-5.8011,-.023,1.6057;-6.3391,-.3461,-.706;9.6174,-.1404,-.0863;-6.688,-.4378,.6286;3.0281,-.2579,2.4986;9.2977,.727,1.1172;-1.9059,-.078,1.0111;-1.3223,1.5748,1.0366;6.7585,-3.1024,-1.2347;-4.8629,.2363,-2.1222;-3.8832,.7994,2.0311;6.874,-2.2015,1.6723;7.3825,-3.7554,.9787;.5633,.283,1.6652;1.1455,-.2514,-2.5531;4.6149,-2.5655,-.9338;3.4767,-.8241,-2.1406;10.6054,-.5923,.0031;9.6273,.4508,-1.0007;2.1891,-.2959,3.1915;3.6764,-1.106,2.7172;3.5918,.6493,2.719;9.2879,.1489,2.0405;8.3304,1.2167,1.0044;10.057,1.502,1.2184;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.264252"
                        y3="-0.15325"
                        z3="3.255009"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.459396"
                        y3="-0.875676"
                        z3="-1.895753"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.388938"
                        y3="3.225882"
                        z3="0.627494"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.883497"
                        y3="3.290573"
                        z3="-0.91603"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.956698"
                        y3="3.077022"
                        z3="-1.444551"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.871661"
                        y3="-0.923799"
                        z3="0.971591"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.538557"
                        y3="0.78466"
                        z3="-1.80334"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.685416"
                        y3="-2.218225"
                        z3="0.647877"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.192983"
                        y3="-0.283987"
                        z3="-1.78999"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.539348"
                        y3="-0.116688"
                        z3="0.809476"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.218169"
                        y3="0.411274"
                        z3="-1.8589"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.257854"
                        y3="-1.987309"
                        z3="-0.415654"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.652673"
                        y3="-1.192872"
                        z3="-0.292443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.890514"
                        y3="1.192088"
                        z3="-0.481086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.689859"
                        y3="0.786073"
                        z3="0.37942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.71333"
                        y3="0.417373"
                        z3="-0.6891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.216932"
                        y3="0.583284"
                        z3="-0.090697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.033256"
                        y3="2.71642"
                        z3="-0.552876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.685177"
                        y3="0.061653"
                        z3="-0.467711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.652503"
                        y3="-2.304194"
                        z3="-0.496856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.10895"
                        y3="0.17059"
                        z3="-1.0721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.565374"
                        y3="0.488265"
                        z3="1.250885"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.339819"
                        y3="-2.681868"
                        z3="0.809779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.203377"
                        y3="0.046107"
                        z3="0.823932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.353274"
                        y3="-0.588557"
                        z3="-0.005367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.535371"
                        y3="-0.26652"
                        z3="1.081613"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.518488"
                        y3="-0.25995"
                        z3="-1.538575"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.497199"
                        y3="-1.121118"
                        z3="-0.955459"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.836051"
                        y3="-0.588733"
                        z3="-1.300445"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.8065"
                        y3="-0.868737"
                        z3="0.17713"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.801062"
                        y3="-0.022994"
                        z3="1.605713"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.339137"
                        y3="-0.346072"
                        z3="-0.706036"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.617433"
                        y3="-0.140383"
                        z3="-0.086306"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.687976"
                        y3="-0.437798"
                        z3="0.628609"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.028084"
                        y3="-0.257881"
                        z3="2.498635"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.297653"
                        y3="0.727015"
                        z3="1.117218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.905862"
                        y3="-0.077967"
                        z3="1.011127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.322332"
                        y3="1.574812"
                        z3="1.036598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.75848"
                        y3="-3.102368"
                        z3="-1.234748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.862935"
                        y3="0.23634"
                        z3="-2.1222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.883218"
                        y3="0.799376"
                        z3="2.031059"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.873971"
                        y3="-2.201539"
                        z3="1.67228"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.382527"
                        y3="-3.755377"
                        z3="0.978707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.563309"
                        y3="0.283024"
                        z3="1.665185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.145479"
                        y3="-0.251351"
                        z3="-2.553097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.614865"
                        y3="-2.565454"
                        z3="-0.933771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.476699"
                        y3="-0.824082"
                        z3="-2.14057"/>
                  <atom elementType="H"
                        id="a48"
                        x3="10.60543"
                        y3="-0.592325"
                        z3="0.003066"/>
                  <atom elementType="H"
                        id="a49"
                        x3="9.62728"
                        y3="0.45078"
                        z3="-1.000727"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.189101"
                        y3="-0.295883"
                        z3="3.191529"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.676367"
                        y3="-1.105985"
                        z3="2.71716"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.591778"
                        y3="0.649263"
                        z3="2.719003"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.287917"
                        y3="0.148891"
                        z3="2.040532"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.33043"
                        y3="1.216712"
                        z3="1.004418"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.057012"
                        y3="1.502028"
                        z3="1.218395"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a30" 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 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a53" 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:-6.2643,-.1532,3.255;-7.4594,-.8757,-1.8958;-3.3889,3.2259,.6275;-1.8835,3.2906,-.916;-3.9567,3.077,-1.4446;-7.8717,-.9238,.9716;-2.5386,.7847,-1.8033;8.6854,-2.2182,.6479;7.193,-.284,-1.79;5.5393,-.1167,.8095;-1.2182,.4113,-1.8589;5.2579,-1.9873,-.4157;8.6527,-1.1929,-.2924;-2.8905,1.1921,-.4811;-1.6899,.7861,.3794;-.7133,.4174,-.6891;-4.2169,.5833,-.0907;-3.0333,2.7164,-.5529;.6852,.0617,-.4677;6.6525,-2.3042,-.4969;-5.109,.1706,-1.0721;-4.5654,.4883,1.2509;7.3398,-2.6819,.8098;1.2034,.0461,.8239;3.3533,-.5886,-.0054;2.5354,-.2665,1.0816;1.5185,-.26,-1.5386;7.4972,-1.1211,-.9555;2.8361,-.5887,-1.3004;4.8065,-.8687,.1771;-5.8011,-.023,1.6057;-6.3391,-.3461,-.706;9.6174,-.1404,-.0863;-6.688,-.4378,.6286;3.0281,-.2579,2.4986;9.2977,.727,1.1172;-1.9059,-.078,1.0111;-1.3223,1.5748,1.0366;6.7585,-3.1024,-1.2347;-4.8629,.2363,-2.1222;-3.8832,.7994,2.0311;6.874,-2.2015,1.6723;7.3825,-3.7554,.9787;.5633,.283,1.6652;1.1455,-.2514,-2.5531;4.6149,-2.5655,-.9338;3.4767,-.8241,-2.1406;10.6054,-.5923,.0031;9.6273,.4508,-1.0007;2.1891,-.2959,3.1915;3.6764,-1.106,2.7172;3.5918,.6493,2.719;9.2879,.1489,2.0405;8.3304,1.2167,1.0044;10.057,1.502,1.2184;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3447.1989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1866.6293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2672.99658483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4116.22256658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6789.21915141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11863.62152871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5074.40237730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06745186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.91081859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.91423376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000156633132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000156633132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000313266265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.542860658631</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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147.4197 147.4960 147.6795 147.7733 148.2012 148.3393 148.4201 148.7488 148.7856 149.1138 149.1774 149.3613 149.4295 149.7338 149.8454 150.2580 150.4804 150.5764 150.6066 150.7786 150.9868 151.1646 151.2035 151.4452 151.7148 152.3286 152.6075 152.7860 152.8655 153.1130 153.3010 153.4094 153.6988 153.9192 154.3017 154.4900 154.8358 155.1237 155.2835 155.9429 156.0448 156.2840 156.3901 156.6496 156.7444 156.8879 157.2069 157.6971 158.1149 158.4040 158.4972 158.7523 159.0802 159.3618 159.5133 159.8282 159.8509 160.4004 160.5695 161.5009 161.8711 162.8179 163.0225 163.7594 163.9104 164.2538 164.8668 166.1529 166.8821 167.0724 167.6159 168.0377 168.7131 169.4168 171.6608 172.1244 172.2543 172.7219 174.2825 176.6603 177.7317 178.3755 178.7621 179.3175 180.6780 181.3731 181.6839 184.4096 185.5169 185.7755 187.1527 187.2692 187.9598 188.4602 188.5395 188.6459 188.8876 188.9601 189.0151 189.1019 189.2096 189.2890 189.3431 189.4081 189.4674 189.9253 190.4253 191.7185 191.8592 192.3863 192.5834 192.6461 193.8998 194.1047 194.1115 194.9903 195.1099 195.2442 195.8689 196.6389 196.7547 197.1668 199.3785 199.7663 202.3620 202.6819 203.3666 203.5933 204.0921 205.4693 207.1582 209.7828 209.8949 210.9205 213.4940 214.8623 221.2388 221.3972 222.7066 223.0152 223.2810 223.4956 227.1987 227.3488 228.7618 229.0469 229.0558 229.3252 229.4664 229.6412 233.3661 233.7206 235.6681 236.0372 239.1986 240.8191 241.5552 241.7783 244.5332 245.8211 247.3465 247.3550 247.5045 247.5511 251.1189 251.3629 294.6416 294.6826 297.0814 297.9822 311.8674 312.8081 609.8779 620.2953 622.5636 624.1021 625.3975 629.3581 630.9018 631.6873 633.3858 634.5517 636.0929 636.2104 636.9315 637.7358 639.9963 641.0556 643.6075 644.2683 644.5194 646.6872 648.1970 649.2447 659.7293 714.1743 716.2650 881.3279 895.0396 902.9743 1199.8170 1202.0772 1208.5138 1215.3027 1561.5367 1562.6756 1563.6743 1564.2329</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">-0.055839 -0.057767 -0.172791 -0.173916 -0.170515 -0.186408 -0.244971 -0.296817 -0.544648 -0.541950 -0.124864 -0.191393 0.036540 0.246340 -0.076074 0.185567 -0.007608 0.473605 -0.075005 0.161655 -0.164717 -0.167391 -0.008747 -0.111899 0.052933 -0.066051 -0.176236 0.242494 -0.187028 0.388504 0.029802 0.040888 -0.001289 0.189333 -0.262640 -0.258401 0.133559 0.124482 0.120600 0.131266 0.141722 0.101805 0.112962 0.134638 0.147419 0.187265 0.147922 0.107991 0.092130 0.099673 0.109661 0.106006 0.089963 0.086636 0.101607</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">17.0558 17.0578 9.1728 9.1739 9.1705 9.1864 8.2450 8.2968 8.5446 8.5420 7.1249 7.1914 6.9635 5.7537 6.0761 5.8144 6.0076 5.5264 6.0750 5.8383 6.1647 6.1674 6.0087 6.1119 5.9471 6.0661 6.1762 5.7575 6.1870 5.6115 5.9702 5.9591 6.0013 5.8107 6.2626 6.2584 0.8664 0.8755 0.8794 0.8687 0.8583 0.8982 0.8870 0.8654 0.8526 0.8127 0.8521 0.8920 0.9079 0.9003 0.8903 0.8940 0.9100 0.9134 0.8984</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">-0.0558 -0.0578 -0.1728 -0.1739 -0.1705 -0.1864 -0.2450 -0.2968 -0.5446 -0.5420 -0.1249 -0.1914 0.0365 0.2463 -0.0761 0.1856 -0.0076 0.4736 -0.0750 0.1617 -0.1647 -0.1674 -0.0087 -0.1119 0.0529 -0.0661 -0.1762 0.2425 -0.1870 0.3885 0.0298 0.0409 -0.0013 0.1893 -0.2626 -0.2584 0.1336 0.1245 0.1206 0.1313 0.1417 0.1018 0.1130 0.1346 0.1474 0.1873 0.1479 0.1080 0.0921 0.0997 0.1097 0.1060 0.0900 0.0866 0.1016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2462 1.2427 1.1404 1.1390 1.1433 1.1315 1.9831 1.8786 1.9603 1.9451 2.9767 3.2572 3.1431 3.8989 3.9154 3.8608 3.8185 4.4853 3.8327 3.7777 4.0948 4.0685 3.9750 3.9219 3.6035 3.8534 4.0176 4.2434 4.0082 4.1014 3.8845 3.8648 3.8752 4.1675 3.9340 3.9231 1.0072 1.0196 1.0074 1.0409 1.0217 1.0120 0.9938 1.0085 1.0256 1.0003 1.0212 0.9999 1.0182 1.0041 0.9961 1.0021 1.0065 1.0090 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2462 1.2427 1.1404 1.1390 1.1433 1.1315 1.9831 1.8786 1.9603 1.9451 2.9767 3.2572 3.1431 3.8989 3.9154 3.8608 3.8185 4.4853 3.8327 3.7777 4.0948 4.0685 3.9750 3.9219 3.6035 3.8534 4.0176 4.2434 4.0082 4.1014 3.8845 3.8648 3.8752 4.1675 3.9340 3.9231 1.0072 1.0196 1.0074 1.0409 1.0217 1.0120 0.9938 1.0085 1.0256 1.0003 1.0212 0.9999 1.0182 1.0041 0.9961 1.0021 1.0065 1.0090 1.0079</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">1.0788 1.0661 1.1215 1.1269 1.1359 1.1476 0.8999 0.9273 0.8337 0.9431 1.8245 1.7512 1.9102 0.9455 1.3112 0.9598 1.3449 0.8935 0.9324 0.9172 0.9699 0.9603 0.9819 0.9893 0.9855 1.4080 1.4132 1.4049 1.3818 0.9492 0.9177 0.9569 1.4296 0.9428 1.4310 0.9477 1.0043 0.9673 1.4502 0.9631 1.3641 1.3647 0.9234 0.9516 1.5305 0.9573 0.9675 1.3676 1.3678 0.9428 0.9812 0.9861 0.9926 0.9955 0.9808 0.9891 0.9888 0.9908</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">-0.030077009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.026661837785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">106.58444 -105.45628 1.12816 -14.53055 11.88853 -2.64201 9.47887 -7.38234 2.09653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.03981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
