<?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="-5.669895"
                        y3="-2.411501"
                        z3="1.455143"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.699186"
                        y3="0.543807"
                        z3="-2.867864"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.53421"
                        y3="2.218928"
                        z3="2.460387"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.179654"
                        y3="3.635861"
                        z3="1.567828"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.20063"
                        y3="3.477734"
                        z3="0.848429"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.063444"
                        y3="-1.596401"
                        z3="-0.951688"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.324653"
                        y3="2.47044"
                        z3="-0.869804"/>
                  <atom elementType="O"
                        id="a8"
                        x3="7.288906"
                        y3="-3.320693"
                        z3="-0.828635"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.763438"
                        y3="-2.230374"
                        z3="2.399292"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.008816"
                        y3="1.387994"
                        z3="-0.239255"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.974736"
                        y3="2.370766"
                        z3="-1.083596"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.53201"
                        y3="-0.808194"
                        z3="-0.010157"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.294443"
                        y3="-3.461441"
                        z3="0.551968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.71425"
                        y3="1.721555"
                        z3="0.283933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.434985"
                        y3="0.998999"
                        z3="0.725191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.449207"
                        y3="1.587314"
                        z3="-0.232672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.876555"
                        y3="0.816087"
                        z3="-0.061846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.163761"
                        y3="2.774468"
                        z3="1.305009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.982501"
                        y3="1.291843"
                        z3="-0.242338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.897802"
                        y3="-1.233729"
                        z3="0.152172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.653449"
                        y3="1.077154"
                        z3="-1.183219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.18764"
                        y3="-0.258047"
                        z3="0.763044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.524943"
                        y3="-1.92846"
                        z3="-1.046635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.819341"
                        y3="1.831871"
                        z3="-1.220846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.718298"
                        y3="0.743298"
                        z3="-0.251962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.183343"
                        y3="1.582445"
                        z3="-1.242803"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.529497"
                        y3="0.461689"
                        z3="0.72906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.965405"
                        y3="-2.340266"
                        z3="1.202676"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.887573"
                        y3="0.188286"
                        z3="0.714245"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.189559"
                        y3="0.484976"
                        z3="-0.175998"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.265211"
                        y3="-1.07109"
                        z3="0.459099"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.726952"
                        y3="0.255781"
                        z3="-1.480589"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.319185"
                        y3="-4.816514"
                        z3="1.034901"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.034919"
                        y3="-0.81447"
                        z3="-0.661257"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.019747"
                        y3="2.194408"
                        z3="-2.328464"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.067635"
                        y3="-5.603406"
                        z3="0.688261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.501417"
                        y3="-0.08186"
                        z3="0.58893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.155859"
                        y3="1.170928"
                        z3="1.765845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.492751"
                        y3="-0.380071"
                        z3="0.473156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.43319"
                        y3="1.905833"
                        z3="-1.840745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.594222"
                        y3="-0.483777"
                        z3="1.639342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.083645"
                        y3="-1.658071"
                        z3="-2.004075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.60183"
                        y3="-1.736736"
                        z3="-1.071815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.397756"
                        y3="2.465237"
                        z3="-1.991526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.912437"
                        y3="0.023552"
                        z3="1.502532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.811946"
                        y3="-1.513273"
                        z3="-0.077107"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.299948"
                        y3="-0.449657"
                        z3="1.48613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.210753"
                        y3="-5.305805"
                        z3="0.638889"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.445146"
                        y3="-4.75001"
                        z3="2.114856"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.698972"
                        y3="1.471978"
                        z3="-2.781594"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.382772"
                        y3="2.588928"
                        z3="-3.118986"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.625463"
                        y3="3.01967"
                        z3="-1.954223"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.141174"
                        y3="-6.603838"
                        z3="1.114737"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.938524"
                        y3="-5.712757"
                        z3="-0.388231"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.175781"
                        y3="-5.12863"
                        z3="1.097896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a43" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" 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:-5.6699,-2.4115,1.4551;-6.6992,.5438,-2.8679;-3.5342,2.2189,2.4604;-2.1797,3.6359,1.5678;-4.2006,3.4777,.8484;-7.0634,-1.5964,-.9517;-2.3247,2.4704,-.8698;7.2889,-3.3207,-.8286;6.7634,-2.2304,2.3993;6.0088,1.388,-.2393;-.9747,2.3708,-1.0836;5.532,-.8082,-.0102;7.2944,-3.4614,.552;-2.7142,1.7216,.2839;-1.435,.999,.7252;-.4492,1.5873,-.2327;-3.8766,.8161,-.0618;-3.1638,2.7745,1.305;.9825,1.2918,-.2423;6.8978,-1.2337,.1522;-4.6534,1.0772,-1.1832;-4.1876,-.258,.763;7.5249,-1.9285,-1.0466;1.8193,1.8319,-1.2208;3.7183,.7433,-.252;3.1833,1.5824,-1.2428;1.5295,.4617,.7291;6.9654,-2.3403,1.2027;2.8876,.1883,.7142;5.1896,.485,-.176;-5.2652,-1.0711,.4591;-5.727,.2558,-1.4806;7.3192,-4.8165,1.0349;-6.0349,-.8145,-.6613;4.0197,2.1944,-2.3285;6.0676,-5.6034,.6883;-1.5014,-.0819,.5889;-1.1559,1.1709,1.7658;7.4928,-.3801,.4732;-4.4332,1.9058,-1.8407;-3.5942,-.4838,1.6393;7.0836,-1.6581,-2.0041;8.6018,-1.7367,-1.0718;1.3978,2.4652,-1.9915;.9124,.0236,1.5025;4.8119,-1.5133,-.0771;3.2999,-.4497,1.4861;8.2108,-5.3058,.6389;7.4451,-4.75,2.1149;4.699,1.472,-2.7816;3.3828,2.5889,-3.119;4.6255,3.0197,-1.9542;6.1412,-6.6038,1.1147;5.9385,-5.7128,-.3882;5.1758,-5.1286,1.0979;</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">4095.4819526516 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">4.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.509 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">1.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.131 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="-5.66989505"
                                 y3="-2.41150148"
                                 z3="1.45514347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.69918556"
                                 y3="0.54380743"
                                 z3="-2.86786351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.53421023"
                                 y3="2.21892775"
                                 z3="2.46038661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.17965387"
                                 y3="3.63586094"
                                 z3="1.56782824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.20062954"
                                 y3="3.47773431"
                                 z3="0.84842929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.063444"
                                 y3="-1.59640102"
                                 z3="-0.95168839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.32465305"
                                 y3="2.47044001"
                                 z3="-0.86980359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="7.28890643"
                                 y3="-3.32069342"
                                 z3="-0.82863511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.76343776"
                                 y3="-2.23037408"
                                 z3="2.39929191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.00881591"
                                 y3="1.38799397"
                                 z3="-0.23925493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.97473608"
                                 y3="2.37076649"
                                 z3="-1.08359608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.53200956"
                                 y3="-0.80819403"
                                 z3="-0.01015726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.29444253"
                                 y3="-3.46144052"
                                 z3="0.55196849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71425048"
                                 y3="1.72155523"
                                 z3="0.28393269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43498492"
                                 y3="0.99899888"
                                 z3="0.72519055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.44920659"
                                 y3="1.5873144"
                                 z3="-0.23267227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.8765555"
                                 y3="0.81608694"
                                 z3="-0.06184644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.16376086"
                                 y3="2.77446815"
                                 z3="1.30500852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.98250105"
                                 y3="1.29184346"
                                 z3="-0.24233835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.89780156"
                                 y3="-1.23372911"
                                 z3="0.1521716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.6534488"
                                 y3="1.07715393"
                                 z3="-1.18321866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.18764025"
                                 y3="-0.25804705"
                                 z3="0.76304404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.52494284"
                                 y3="-1.9284597"
                                 z3="-1.04663455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81934117"
                                 y3="1.83187112"
                                 z3="-1.22084598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.71829796"
                                 y3="0.74329792"
                                 z3="-0.2519617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.18334327"
                                 y3="1.58244487"
                                 z3="-1.24280335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.52949701"
                                 y3="0.4616894"
                                 z3="0.72905955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.96540472"
                                 y3="-2.34026592"
                                 z3="1.20267576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.88757335"
                                 y3="0.18828592"
                                 z3="0.71424485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.18955859"
                                 y3="0.48497588"
                                 z3="-0.17599809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.26521138"
                                 y3="-1.0710899"
                                 z3="0.45909888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.72695243"
                                 y3="0.25578108"
                                 z3="-1.48058875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.31918465"
                                 y3="-4.8165139"
                                 z3="1.03490064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.03491881"
                                 y3="-0.81446957"
                                 z3="-0.66125696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.01974651"
                                 y3="2.19440829"
                                 z3="-2.32846431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="6.06763486"
                                 y3="-5.60340577"
                                 z3="0.68826057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.50141748"
                                 y3="-0.08185968"
                                 z3="0.58893032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.15585875"
                                 y3="1.17092816"
                                 z3="1.76584508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.492751"
                                 y3="-0.3800707"
                                 z3="0.47315578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.43318991"
                                 y3="1.905833"
                                 z3="-1.84074452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59422233"
                                 y3="-0.48377722"
                                 z3="1.63934199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.08364471"
                                 y3="-1.65807123"
                                 z3="-2.00407504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.60182992"
                                 y3="-1.7367363"
                                 z3="-1.07181522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.39775624"
                                 y3="2.46523709"
                                 z3="-1.991526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.91243724"
                                 y3="0.0235515"
                                 z3="1.50253243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.81194648"
                                 y3="-1.51327275"
                                 z3="-0.07710721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.29994773"
                                 y3="-0.44965734"
                                 z3="1.4861304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.21075254"
                                 y3="-5.30580534"
                                 z3="0.63888944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.44514592"
                                 y3="-4.75001029"
                                 z3="2.11485633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.69897178"
                                 y3="1.4719777"
                                 z3="-2.781594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.38277219"
                                 y3="2.58892784"
                                 z3="-3.1189861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.62546343"
                                 y3="3.01966972"
                                 z3="-1.95422323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.14117405"
                                 y3="-6.6038379"
                                 z3="1.11473709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.93852442"
                                 y3="-5.71275729"
                                 z3="-0.38823092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.17578113"
                                 y3="-5.12862995"
                                 z3="1.09789632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a28" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a43" 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a54" 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:-5.6699,-2.4115,1.4551;-6.6992,.5438,-2.8679;-3.5342,2.2189,2.4604;-2.1797,3.6359,1.5678;-4.2006,3.4777,.8484;-7.0634,-1.5964,-.9517;-2.3247,2.4704,-.8698;7.2889,-3.3207,-.8286;6.7634,-2.2304,2.3993;6.0088,1.388,-.2393;-.9747,2.3708,-1.0836;5.532,-.8082,-.0102;7.2944,-3.4614,.552;-2.7143,1.7216,.2839;-1.435,.999,.7252;-.4492,1.5873,-.2327;-3.8766,.8161,-.0618;-3.1638,2.7745,1.305;.9825,1.2918,-.2423;6.8978,-1.2337,.1522;-4.6534,1.0772,-1.1832;-4.1876,-.258,.763;7.5249,-1.9285,-1.0466;1.8193,1.8319,-1.2208;3.7183,.7433,-.252;3.1833,1.5824,-1.2428;1.5295,.4617,.7291;6.9654,-2.3403,1.2027;2.8876,.1883,.7142;5.1896,.485,-.176;-5.2652,-1.0711,.4591;-5.727,.2558,-1.4806;7.3192,-4.8165,1.0349;-6.0349,-.8145,-.6613;4.0197,2.1944,-2.3285;6.0676,-5.6034,.6883;-1.5014,-.0819,.5889;-1.1559,1.1709,1.7658;7.4928,-.3801,.4732;-4.4332,1.9058,-1.8407;-3.5942,-.4838,1.6393;7.0836,-1.6581,-2.0041;8.6018,-1.7367,-1.0718;1.3978,2.4652,-1.9915;.9124,.0236,1.5025;4.8119,-1.5133,-.0771;3.2999,-.4497,1.4861;8.2108,-5.3058,.6389;7.4451,-4.75,2.1149;4.699,1.472,-2.7816;3.3828,2.5889,-3.119;4.6255,3.0197,-1.9542;6.1412,-6.6038,1.1147;5.9385,-5.7128,-.3882;5.1758,-5.1286,1.0979;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.669895"
                        y3="-2.411501"
                        z3="1.455143"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.699186"
                        y3="0.543807"
                        z3="-2.867864"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.53421"
                        y3="2.218928"
                        z3="2.460387"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.179654"
                        y3="3.635861"
                        z3="1.567828"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.20063"
                        y3="3.477734"
                        z3="0.848429"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.063444"
                        y3="-1.596401"
                        z3="-0.951688"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.324653"
                        y3="2.47044"
                        z3="-0.869804"/>
                  <atom elementType="O"
                        id="a8"
                        x3="7.288906"
                        y3="-3.320693"
                        z3="-0.828635"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.763438"
                        y3="-2.230374"
                        z3="2.399292"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.008816"
                        y3="1.387994"
                        z3="-0.239255"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.974736"
                        y3="2.370766"
                        z3="-1.083596"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.53201"
                        y3="-0.808194"
                        z3="-0.010157"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.294443"
                        y3="-3.461441"
                        z3="0.551968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.71425"
                        y3="1.721555"
                        z3="0.283933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.434985"
                        y3="0.998999"
                        z3="0.725191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.449207"
                        y3="1.587314"
                        z3="-0.232672"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.876555"
                        y3="0.816087"
                        z3="-0.061846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.163761"
                        y3="2.774468"
                        z3="1.305009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.982501"
                        y3="1.291843"
                        z3="-0.242338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.897802"
                        y3="-1.233729"
                        z3="0.152172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.653449"
                        y3="1.077154"
                        z3="-1.183219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.18764"
                        y3="-0.258047"
                        z3="0.763044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.524943"
                        y3="-1.92846"
                        z3="-1.046635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.819341"
                        y3="1.831871"
                        z3="-1.220846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.718298"
                        y3="0.743298"
                        z3="-0.251962"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.183343"
                        y3="1.582445"
                        z3="-1.242803"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.529497"
                        y3="0.461689"
                        z3="0.72906"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.965405"
                        y3="-2.340266"
                        z3="1.202676"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.887573"
                        y3="0.188286"
                        z3="0.714245"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.189559"
                        y3="0.484976"
                        z3="-0.175998"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.265211"
                        y3="-1.07109"
                        z3="0.459099"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.726952"
                        y3="0.255781"
                        z3="-1.480589"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.319185"
                        y3="-4.816514"
                        z3="1.034901"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.034919"
                        y3="-0.81447"
                        z3="-0.661257"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.019747"
                        y3="2.194408"
                        z3="-2.328464"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.067635"
                        y3="-5.603406"
                        z3="0.688261"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.501417"
                        y3="-0.08186"
                        z3="0.58893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.155859"
                        y3="1.170928"
                        z3="1.765845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.492751"
                        y3="-0.380071"
                        z3="0.473156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.43319"
                        y3="1.905833"
                        z3="-1.840745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.594222"
                        y3="-0.483777"
                        z3="1.639342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.083645"
                        y3="-1.658071"
                        z3="-2.004075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.60183"
                        y3="-1.736736"
                        z3="-1.071815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.397756"
                        y3="2.465237"
                        z3="-1.991526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.912437"
                        y3="0.023552"
                        z3="1.502532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.811946"
                        y3="-1.513273"
                        z3="-0.077107"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.299948"
                        y3="-0.449657"
                        z3="1.48613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.210753"
                        y3="-5.305805"
                        z3="0.638889"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.445146"
                        y3="-4.75001"
                        z3="2.114856"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.698972"
                        y3="1.471978"
                        z3="-2.781594"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.382772"
                        y3="2.588928"
                        z3="-3.118986"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.625463"
                        y3="3.01967"
                        z3="-1.954223"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.141174"
                        y3="-6.603838"
                        z3="1.114737"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.938524"
                        y3="-5.712757"
                        z3="-0.388231"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.175781"
                        y3="-5.12863"
                        z3="1.097896"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a43" 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" 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:-5.6699,-2.4115,1.4551;-6.6992,.5438,-2.8679;-3.5342,2.2189,2.4604;-2.1797,3.6359,1.5678;-4.2006,3.4777,.8484;-7.0634,-1.5964,-.9517;-2.3247,2.4704,-.8698;7.2889,-3.3207,-.8286;6.7634,-2.2304,2.3993;6.0088,1.388,-.2393;-.9747,2.3708,-1.0836;5.532,-.8082,-.0102;7.2944,-3.4614,.552;-2.7142,1.7216,.2839;-1.435,.999,.7252;-.4492,1.5873,-.2327;-3.8766,.8161,-.0618;-3.1638,2.7745,1.305;.9825,1.2918,-.2423;6.8978,-1.2337,.1522;-4.6534,1.0772,-1.1832;-4.1876,-.258,.763;7.5249,-1.9285,-1.0466;1.8193,1.8319,-1.2208;3.7183,.7433,-.252;3.1833,1.5824,-1.2428;1.5295,.4617,.7291;6.9654,-2.3403,1.2027;2.8876,.1883,.7142;5.1896,.485,-.176;-5.2652,-1.0711,.4591;-5.727,.2558,-1.4806;7.3192,-4.8165,1.0349;-6.0349,-.8145,-.6613;4.0197,2.1944,-2.3285;6.0676,-5.6034,.6883;-1.5014,-.0819,.5889;-1.1559,1.1709,1.7658;7.4928,-.3801,.4732;-4.4332,1.9058,-1.8407;-3.5942,-.4838,1.6393;7.0836,-1.6581,-2.0041;8.6018,-1.7367,-1.0718;1.3978,2.4652,-1.9915;.9124,.0236,1.5025;4.8119,-1.5133,-.0771;3.2999,-.4497,1.4861;8.2108,-5.3058,.6389;7.4451,-4.75,2.1149;4.699,1.472,-2.7816;3.3828,2.5889,-3.119;4.6255,3.0197,-1.9542;6.1412,-6.6038,1.1147;5.9385,-5.7128,-.3882;5.1758,-5.1286,1.0979;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3501.1943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1898.8234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2673.00554430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4095.48195265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6768.48749695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11820.65331355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5052.16581660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05244730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.88869057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.88314627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.999982328668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.999982328668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">279.999964657335</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.530940495064</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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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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122.3343 122.5456 122.7056 122.8214 123.1680 123.4676 123.6144 123.8636 124.2549 124.3463 124.6518 124.9903 125.1455 125.3431 125.6048 125.8555 125.9582 126.0723 126.1837 126.4772 126.5462 126.8666 127.0277 127.2480 127.5679 127.7286 128.1643 128.6365 128.7256 129.0050 129.5523 129.8477 129.9244 130.0845 130.2918 130.3623 130.6087 131.1334 131.2231 131.2813 131.5238 132.1480 132.2763 132.4420 132.5065 132.6068 132.7272 132.9678 133.1776 133.3638 133.6284 133.7299 134.0508 134.4073 134.4228 134.5016 134.8987 135.0144 135.1278 135.1675 135.2640 135.6237 135.6440 135.7583 135.9343 136.3070 136.4222 136.4683 136.7236 137.1343 137.3282 137.5552 137.5963 137.7206 137.9761 138.1907 138.4050 138.9616 139.0511 139.5252 139.9316 140.0985 140.4410 140.7085 141.1602 141.3051 141.4704 141.6982 141.8132 142.1089 142.4546 142.5672 142.9413 143.0757 143.3699 143.6318 143.7277 143.8998 144.0077 144.2052 144.5853 145.1184 145.2902 145.4420 145.4692 145.9798 146.1948 146.6903 146.7484 146.7819 147.0132 147.1421 147.4732 147.5226 147.8253 148.0925 148.3003 148.4361 148.5597 148.7781 148.9761 149.0773 149.1043 149.3336 149.4684 149.6573 149.7548 150.2292 150.3841 150.4716 150.7354 150.9518 151.0581 151.2448 151.4233 151.5473 151.7901 152.3000 152.7444 152.8958 153.1414 153.3174 153.4516 153.7805 153.9023 154.3091 154.4856 154.6491 155.3864 155.4462 155.6259 155.8366 156.2118 156.3738 156.6356 156.8229 157.0061 157.3208 157.3993 157.9568 158.0303 158.4817 158.8653 158.9913 159.2266 159.3476 159.5922 159.8171 159.9776 160.4796 160.6508 161.5614 162.0889 163.2248 163.4112 163.8688 164.1033 164.6293 165.9016 166.1227 166.6451 167.6486 167.8049 168.4167 169.1541 171.2885 172.1150 172.4870 172.6111 175.6863 176.9035 177.1169 178.3363 178.4459 178.8967 180.7496 181.2620 182.2552 183.9269 185.3943 186.5170 187.2473 187.3652 187.9723 188.4577 188.5241 188.6837 188.8915 188.9358 188.9616 189.0155 189.0724 189.2843 189.3667 189.4317 189.4605 189.6703 190.5210 191.4459 191.8557 192.3983 192.5615 192.6447 193.8131 194.0477 194.2397 195.0176 195.1095 195.2444 195.4640 196.0275 196.5850 196.6069 199.1252 199.7880 202.7286 202.8101 203.3387 203.6391 204.0663 205.4912 207.1084 209.7741 209.8980 210.8760 214.2565 214.9053 221.2295 221.3897 222.6933 223.0038 223.2715 223.4840 227.1879 227.3236 228.7712 229.0063 229.0559 229.3328 229.3382 229.6082 233.3615 233.7000 235.6742 236.0509 239.1876 240.8329 241.5431 241.7573 244.5269 245.7715 247.3217 247.3552 247.4538 247.5672 251.0107 251.3434 294.6257 294.6766 297.0702 297.9698 311.8264 312.7899 609.7411 619.9868 622.5177 623.9864 625.3514 629.1914 630.8921 631.6836 633.6593 634.4877 635.9679 636.1217 637.1700 637.6862 640.2825 641.5057 642.9529 643.5643 644.7573 646.3156 648.3474 649.2127 659.4137 714.0876 716.1351 881.2521 896.5463 903.5139 1199.4866 1199.7041 1207.3930 1215.6663 1561.4468 1562.6593 1563.3132 1564.0287</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">-0.054190 -0.055479 -0.173937 -0.172679 -0.169164 -0.184291 -0.236631 -0.277083 -0.511337 -0.504476 -0.119848 -0.178600 0.046248 0.238554 -0.078514 0.206484 -0.011444 0.474886 -0.081753 0.080012 -0.155724 -0.177538 0.028327 -0.114226 0.046940 -0.054643 -0.172514 0.255869 -0.197808 0.362949 0.028303 0.038900 -0.021053 0.193181 -0.259922 -0.242551 0.129407 0.120270 0.099342 0.129754 0.140189 0.105215 0.098973 0.128161 0.146748 0.179236 0.147783 0.105725 0.090512 0.108178 0.096088 0.106060 0.094584 0.090561 0.087963</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">17.0542 17.0555 9.1739 9.1727 9.1692 9.1843 8.2366 8.2771 8.5113 8.5045 7.1198 7.1786 6.9538 5.7614 6.0785 5.7935 6.0114 5.5251 6.0818 5.9200 6.1557 6.1775 5.9717 6.1142 5.9531 6.0546 6.1725 5.7441 6.1978 5.6371 5.9717 5.9611 6.0211 5.8068 6.2599 6.2426 0.8706 0.8797 0.9007 0.8702 0.8598 0.8948 0.9010 0.8718 0.8533 0.8208 0.8522 0.8943 0.9095 0.8918 0.9039 0.8939 0.9054 0.9094 0.9120</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">-0.0542 -0.0555 -0.1739 -0.1727 -0.1692 -0.1843 -0.2366 -0.2771 -0.5113 -0.5045 -0.1198 -0.1786 0.0462 0.2386 -0.0785 0.2065 -0.0114 0.4749 -0.0818 0.0800 -0.1557 -0.1775 0.0283 -0.1142 0.0469 -0.0546 -0.1725 0.2559 -0.1978 0.3629 0.0283 0.0389 -0.0211 0.1932 -0.2599 -0.2426 0.1294 0.1203 0.0993 0.1298 0.1402 0.1052 0.0990 0.1282 0.1467 0.1792 0.1478 0.1057 0.0905 0.1082 0.0961 0.1061 0.0946 0.0906 0.0880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2476 1.2450 1.1384 1.1418 1.1444 1.1344 1.9940 1.8821 2.0129 2.0044 2.9881 3.2020 3.1469 3.9041 3.9105 3.8373 3.8160 4.4832 3.8071 3.8016 4.0845 4.0772 3.9655 3.9418 3.6106 3.8641 3.9855 4.2841 4.0347 4.1376 3.8903 3.8691 3.8843 4.1604 3.9296 3.9132 1.0073 1.0208 1.0500 1.0415 1.0223 0.9993 1.0013 1.0362 1.0042 1.0074 1.0191 1.0006 1.0169 0.9959 1.0046 1.0045 1.0068 1.0079 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2476 1.2450 1.1384 1.1418 1.1444 1.1344 1.9940 1.8821 2.0129 2.0044 2.9881 3.2020 3.1469 3.9041 3.9105 3.8373 3.8160 4.4832 3.8071 3.8016 4.0845 4.0772 3.9655 3.9418 3.6106 3.8641 3.9855 4.2841 4.0347 4.1376 3.8903 3.8691 3.8843 4.1604 3.9296 3.9132 1.0073 1.0208 1.0500 1.0415 1.0223 0.9993 1.0013 1.0362 1.0042 1.0074 1.0191 1.0006 1.0169 0.9959 1.0046 1.0045 1.0068 1.0079 1.0041</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">1.0796 1.0720 1.1205 1.1322 1.1360 1.1482 0.9101 0.9363 0.8358 0.9362 1.9053 1.8729 1.9131 0.8932 1.2912 0.9586 1.3167 0.9073 0.9313 0.9183 0.9668 0.9566 0.9896 0.9903 0.9734 1.4049 1.4116 1.3996 1.3857 0.9565 0.9432 0.9888 1.4256 0.9424 1.4348 0.9463 0.9818 0.9881 1.4972 0.9483 1.3429 1.3956 0.9190 0.9523 1.4925 0.9738 0.9701 1.3663 1.3670 0.9439 0.9828 0.9839 0.9963 0.9901 0.9825 0.9898 0.9902 0.9879</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">-0.028785115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.034329411323</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">96.84832 -95.56745 1.28087 -24.65334 21.66040 -2.99294 -4.29718 3.79785 -0.49934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.37162</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
