<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C H 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="54">1 2 2 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 5 5 6 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="-2.094097"
                        y3="-1.556852"
                        z3="-4.655026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.849644"
                        y3="-1.25151"
                        z3="2.9449"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.802282"
                        y3="1.50205"
                        z3="-0.702116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.051337"
                        y3="1.350201"
                        z3="0.111099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.370507"
                        y3="0.347353"
                        z3="-1.333481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.439184"
                        y3="1.19735"
                        z3="2.143967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.124134"
                        y3="0.364756"
                        z3="1.084377"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.166286"
                        y3="1.404955"
                        z3="0.678464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.153341"
                        y3="0.371597"
                        z3="0.038232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.832017"
                        y3="-1.895344"
                        z3="1.614739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.192457"
                        y3="-3.266301"
                        z3="1.100849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.832351"
                        y3="-3.021254"
                        z3="1.647868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.691558"
                        y3="-0.765553"
                        z3="0.678781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.065745"
                        y3="-0.981776"
                        z3="-0.649419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.836469"
                        y3="-1.20446"
                        z3="-1.784924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.680417"
                        y3="-0.941053"
                        z3="-0.763333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.234989"
                        y3="-1.386574"
                        z3="-3.020926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.066278"
                        y3="-1.116743"
                        z3="-1.993707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.85266"
                        y3="-1.33851"
                        z3="-3.112313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.422155"
                        y3="2.51209"
                        z3="0.637741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.933729"
                        y3="2.327107"
                        z3="0.669663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.275845"
                        y3="1.944655"
                        z3="1.832441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.194208"
                        y3="2.428315"
                        z3="-0.504737"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.20155"
                        y3="1.72046"
                        z3="0.629093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.923688"
                        y3="1.643187"
                        z3="1.81614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.839771"
                        y3="2.142093"
                        z3="-0.534849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.82603"
                        y3="0.706041"
                        z3="-0.262351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.28151"
                        y3="0.13662"
                        z3="1.118092"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.876812"
                        y3="0.631592"
                        z3="1.159967"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.731261"
                        y3="-0.777387"
                        z3="2.061068"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.210793"
                        y3="0.605954"
                        z3="0.20148"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.033832"
                        y3="-1.225136"
                        z3="2.096106"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.527437"
                        y3="0.197634"
                        z3="0.203949"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.927028"
                        y3="-0.725199"
                        z3="1.159017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.265882"
                        y3="-1.615082"
                        z3="2.56681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.293417"
                        y3="-3.397813"
                        z3="0.030883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.89869"
                        y3="-3.834915"
                        z3="1.690807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.588246"
                        y3="-3.414759"
                        z3="2.625593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.0009"
                        y3="-2.997327"
                        z3="0.955926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.915921"
                        y3="-1.236219"
                        z3="-1.712396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.066394"
                        y3="-0.761327"
                        z3="0.110636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.84167"
                        y3="-1.556833"
                        z3="-3.899699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.98882"
                        y3="-1.070498"
                        z3="-2.071898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.702455"
                        y3="3.321913"
                        z3="-0.037108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.816579"
                        y3="2.74371"
                        z3="1.631563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.82311"
                        y3="1.86831"
                        z3="2.763994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.682573"
                        y3="2.737784"
                        z3="-1.421185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.427491"
                        y3="1.333854"
                        z3="2.728079"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.294135"
                        y3="2.256405"
                        z3="-1.459605"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.6342"
                        y3="1.529747"
                        z3="1.569899"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.605283"
                        y3="-0.153575"
                        z3="-0.700684"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.343683"
                        y3="-1.948059"
                        z3="2.838119"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.224385"
                        y3="0.593446"
                        z3="-0.52204"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.954313"
                        y3="-1.061425"
                        z3="1.174487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.0941,-1.5569,-4.655;4.8496,-1.2515,2.9449;5.8023,1.5021,-.7021;-5.0513,1.3502,.1111;1.3705,.3474,-1.3335;3.4392,1.1973,2.144;-5.1241,.3648,1.0844;1.1663,1.405,.6785;3.1533,.3716,.0382;-4.832,-1.8953,1.6147;-5.1925,-3.2663,1.1008;-3.8324,-3.0213,1.6479;-4.6916,-.7656,.6788;-4.0657,-.9818,-.6494;-4.8365,-1.2045,-1.7849;-2.6804,-.9411,-.7633;-4.235,-1.3866,-3.0209;-2.0663,-1.1167,-1.9937;-2.8527,-1.3385,-3.1123;-4.4222,2.5121,.6377;-2.9337,2.3271,.6697;-2.2758,1.9447,1.8324;-2.1942,2.4283,-.5047;-.2016,1.7205,.6291;-.9237,1.6432,1.8161;-.8398,2.1421,-.5348;1.826,.706,-.2624;5.2815,.1366,1.1181;3.8768,.6316,1.16;5.7313,-.7774,2.0611;6.2108,.606,.2015;7.0338,-1.2251,2.0961;7.5274,.1976,.2039;7.927,-.7252,1.159;-5.2659,-1.6151,2.5668;-5.2934,-3.3978,.0309;-5.8987,-3.8349,1.6908;-3.5882,-3.4148,2.6256;-3.0009,-2.9973,.9559;-5.9159,-1.2362,-1.7124;-2.0664,-.7613,.1106;-4.8417,-1.5568,-3.8997;-.9888,-1.0705,-2.0719;-4.7025,3.3219,-.0371;-4.8166,2.7437,1.6316;-2.8231,1.8683,2.764;-2.6826,2.7378,-1.4212;-.4275,1.3339,2.7281;-.2941,2.2564,-1.4596;1.6342,1.5297,1.5699;3.6053,-.1536,-.7007;7.3437,-1.9481,2.8381;8.2244,.5934,-.522;8.9543,-1.0614,1.1745;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3522.9008859209 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.536e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.625 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="-2.09409658"
                                 y3="-1.5568521"
                                 z3="-4.65502576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.84964417"
                                 y3="-1.25151016"
                                 z3="2.94490034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.80228162"
                                 y3="1.50205037"
                                 z3="-0.70211644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.0513373"
                                 y3="1.35020106"
                                 z3="0.11109858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.37050654"
                                 y3="0.34735318"
                                 z3="-1.33348149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.43918363"
                                 y3="1.19734991"
                                 z3="2.14396727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.1241343"
                                 y3="0.36475588"
                                 z3="1.08437717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.16628648"
                                 y3="1.40495456"
                                 z3="0.67846373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.15334113"
                                 y3="0.37159715"
                                 z3="0.03823209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.83201683"
                                 y3="-1.89534394"
                                 z3="1.6147385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.19245697"
                                 y3="-3.26630051"
                                 z3="1.10084943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83235062"
                                 y3="-3.02125429"
                                 z3="1.64786763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.69155783"
                                 y3="-0.76555266"
                                 z3="0.67878093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.06574503"
                                 y3="-0.98177551"
                                 z3="-0.64941913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.83646914"
                                 y3="-1.20445966"
                                 z3="-1.78492391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68041732"
                                 y3="-0.94105298"
                                 z3="-0.76333325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.23498877"
                                 y3="-1.38657366"
                                 z3="-3.02092583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06627816"
                                 y3="-1.11674281"
                                 z3="-1.99370678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.85265989"
                                 y3="-1.33850993"
                                 z3="-3.11231257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42215507"
                                 y3="2.51209019"
                                 z3="0.63774114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.93372853"
                                 y3="2.32710729"
                                 z3="0.66966336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27584508"
                                 y3="1.9446554"
                                 z3="1.83244073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19420769"
                                 y3="2.42831506"
                                 z3="-0.50473699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.20155031"
                                 y3="1.72046035"
                                 z3="0.62909343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.92368809"
                                 y3="1.64318733"
                                 z3="1.81614001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.83977134"
                                 y3="2.1420932"
                                 z3="-0.53484902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.82603029"
                                 y3="0.70604119"
                                 z3="-0.26235109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.28150986"
                                 y3="0.1366199"
                                 z3="1.11809206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.87681235"
                                 y3="0.63159191"
                                 z3="1.15996715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.73126083"
                                 y3="-0.77738715"
                                 z3="2.06106751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.21079334"
                                 y3="0.60595372"
                                 z3="0.20148031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.03383196"
                                 y3="-1.22513611"
                                 z3="2.09610606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.52743669"
                                 y3="0.19763387"
                                 z3="0.2039492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="7.92702819"
                                 y3="-0.72519857"
                                 z3="1.15901655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.26588191"
                                 y3="-1.61508237"
                                 z3="2.5668102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.29341652"
                                 y3="-3.39781271"
                                 z3="0.0308832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.89869041"
                                 y3="-3.83491516"
                                 z3="1.69080749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.58824559"
                                 y3="-3.41475905"
                                 z3="2.62559303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.00089999"
                                 y3="-2.99732681"
                                 z3="0.95592602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.91592121"
                                 y3="-1.23621912"
                                 z3="-1.71239585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06639424"
                                 y3="-0.76132672"
                                 z3="0.11063568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.84167004"
                                 y3="-1.55683308"
                                 z3="-3.89969914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98881994"
                                 y3="-1.07049794"
                                 z3="-2.07189798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70245517"
                                 y3="3.32191278"
                                 z3="-0.03710806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.81657875"
                                 y3="2.74370958"
                                 z3="1.6315628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.82311033"
                                 y3="1.8683098"
                                 z3="2.76399446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.68257267"
                                 y3="2.73778398"
                                 z3="-1.42118525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.42749075"
                                 y3="1.33385416"
                                 z3="2.72807875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.29413513"
                                 y3="2.25640458"
                                 z3="-1.45960477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.6342005"
                                 y3="1.52974651"
                                 z3="1.56989944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.60528257"
                                 y3="-0.15357459"
                                 z3="-0.70068399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.34368252"
                                 y3="-1.94805913"
                                 z3="2.83811922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.22438518"
                                 y3="0.59344561"
                                 z3="-0.52204017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.95431331"
                                 y3="-1.06142518"
                                 z3="1.17448672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.0941,-1.5569,-4.655;4.8496,-1.2515,2.9449;5.8023,1.5021,-.7021;-5.0513,1.3502,.1111;1.3705,.3474,-1.3335;3.4392,1.1973,2.144;-5.1241,.3648,1.0844;1.1663,1.405,.6785;3.1533,.3716,.0382;-4.832,-1.8953,1.6147;-5.1925,-3.2663,1.1008;-3.8324,-3.0213,1.6479;-4.6916,-.7656,.6788;-4.0657,-.9818,-.6494;-4.8365,-1.2045,-1.7849;-2.6804,-.9411,-.7633;-4.235,-1.3866,-3.0209;-2.0663,-1.1167,-1.9937;-2.8527,-1.3385,-3.1123;-4.4222,2.5121,.6377;-2.9337,2.3271,.6697;-2.2758,1.9447,1.8324;-2.1942,2.4283,-.5047;-.2016,1.7205,.6291;-.9237,1.6432,1.8161;-.8398,2.1421,-.5348;1.826,.706,-.2624;5.2815,.1366,1.1181;3.8768,.6316,1.16;5.7313,-.7774,2.0611;6.2108,.606,.2015;7.0338,-1.2251,2.0961;7.5274,.1976,.2039;7.927,-.7252,1.159;-5.2659,-1.6151,2.5668;-5.2934,-3.3978,.0309;-5.8987,-3.8349,1.6908;-3.5882,-3.4148,2.6256;-3.0009,-2.9973,.9559;-5.9159,-1.2362,-1.7124;-2.0664,-.7613,.1106;-4.8417,-1.5568,-3.8997;-.9888,-1.0705,-2.0719;-4.7025,3.3219,-.0371;-4.8166,2.7437,1.6316;-2.8231,1.8683,2.764;-2.6826,2.7378,-1.4212;-.4275,1.3339,2.7281;-.2941,2.2564,-1.4596;1.6342,1.5297,1.5699;3.6053,-.1536,-.7007;7.3437,-1.9481,2.8381;8.2244,.5934,-.522;8.9543,-1.0614,1.1745;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.094097"
                        y3="-1.556852"
                        z3="-4.655026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.849644"
                        y3="-1.25151"
                        z3="2.9449"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.802282"
                        y3="1.50205"
                        z3="-0.702116"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.051337"
                        y3="1.350201"
                        z3="0.111099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.370507"
                        y3="0.347353"
                        z3="-1.333481"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.439184"
                        y3="1.19735"
                        z3="2.143967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.124134"
                        y3="0.364756"
                        z3="1.084377"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.166286"
                        y3="1.404955"
                        z3="0.678464"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.153341"
                        y3="0.371597"
                        z3="0.038232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.832017"
                        y3="-1.895344"
                        z3="1.614739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.192457"
                        y3="-3.266301"
                        z3="1.100849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.832351"
                        y3="-3.021254"
                        z3="1.647868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.691558"
                        y3="-0.765553"
                        z3="0.678781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.065745"
                        y3="-0.981776"
                        z3="-0.649419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.836469"
                        y3="-1.20446"
                        z3="-1.784924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.680417"
                        y3="-0.941053"
                        z3="-0.763333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.234989"
                        y3="-1.386574"
                        z3="-3.020926"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.066278"
                        y3="-1.116743"
                        z3="-1.993707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.85266"
                        y3="-1.33851"
                        z3="-3.112313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.422155"
                        y3="2.51209"
                        z3="0.637741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.933729"
                        y3="2.327107"
                        z3="0.669663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.275845"
                        y3="1.944655"
                        z3="1.832441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.194208"
                        y3="2.428315"
                        z3="-0.504737"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.20155"
                        y3="1.72046"
                        z3="0.629093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.923688"
                        y3="1.643187"
                        z3="1.81614"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.839771"
                        y3="2.142093"
                        z3="-0.534849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.82603"
                        y3="0.706041"
                        z3="-0.262351"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.28151"
                        y3="0.13662"
                        z3="1.118092"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.876812"
                        y3="0.631592"
                        z3="1.159967"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.731261"
                        y3="-0.777387"
                        z3="2.061068"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.210793"
                        y3="0.605954"
                        z3="0.20148"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.033832"
                        y3="-1.225136"
                        z3="2.096106"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.527437"
                        y3="0.197634"
                        z3="0.203949"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.927028"
                        y3="-0.725199"
                        z3="1.159017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.265882"
                        y3="-1.615082"
                        z3="2.56681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.293417"
                        y3="-3.397813"
                        z3="0.030883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.89869"
                        y3="-3.834915"
                        z3="1.690807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.588246"
                        y3="-3.414759"
                        z3="2.625593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.0009"
                        y3="-2.997327"
                        z3="0.955926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.915921"
                        y3="-1.236219"
                        z3="-1.712396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.066394"
                        y3="-0.761327"
                        z3="0.110636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.84167"
                        y3="-1.556833"
                        z3="-3.899699"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.98882"
                        y3="-1.070498"
                        z3="-2.071898"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.702455"
                        y3="3.321913"
                        z3="-0.037108"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.816579"
                        y3="2.74371"
                        z3="1.631563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.82311"
                        y3="1.86831"
                        z3="2.763994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.682573"
                        y3="2.737784"
                        z3="-1.421185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.427491"
                        y3="1.333854"
                        z3="2.728079"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.294135"
                        y3="2.256405"
                        z3="-1.459605"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.6342"
                        y3="1.529747"
                        z3="1.569899"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.605283"
                        y3="-0.153575"
                        z3="-0.700684"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.343683"
                        y3="-1.948059"
                        z3="2.838119"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.224385"
                        y3="0.593446"
                        z3="-0.52204"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.954313"
                        y3="-1.061425"
                        z3="1.174487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.0941,-1.5569,-4.655;4.8496,-1.2515,2.9449;5.8023,1.5021,-.7021;-5.0513,1.3502,.1111;1.3705,.3474,-1.3335;3.4392,1.1973,2.144;-5.1241,.3648,1.0844;1.1663,1.405,.6785;3.1533,.3716,.0382;-4.832,-1.8953,1.6147;-5.1925,-3.2663,1.1008;-3.8324,-3.0213,1.6479;-4.6916,-.7656,.6788;-4.0657,-.9818,-.6494;-4.8365,-1.2045,-1.7849;-2.6804,-.9411,-.7633;-4.235,-1.3866,-3.0209;-2.0663,-1.1167,-1.9937;-2.8527,-1.3385,-3.1123;-4.4222,2.5121,.6377;-2.9337,2.3271,.6697;-2.2758,1.9447,1.8324;-2.1942,2.4283,-.5047;-.2016,1.7205,.6291;-.9237,1.6432,1.8161;-.8398,2.1421,-.5348;1.826,.706,-.2624;5.2815,.1366,1.1181;3.8768,.6316,1.16;5.7313,-.7774,2.0611;6.2108,.606,.2015;7.0338,-1.2251,2.0961;7.5274,.1976,.2039;7.927,-.7252,1.159;-5.2659,-1.6151,2.5668;-5.2934,-3.3978,.0309;-5.8987,-3.8349,1.6908;-3.5882,-3.4148,2.6256;-3.0009,-2.9973,.9559;-5.9159,-1.2362,-1.7124;-2.0664,-.7613,.1106;-4.8417,-1.5568,-3.8997;-.9888,-1.0705,-2.0719;-4.7025,3.3219,-.0371;-4.8166,2.7437,1.6316;-2.8231,1.8683,2.764;-2.6826,2.7378,-1.4212;-.4275,1.3339,2.7281;-.2941,2.2564,-1.4596;1.6342,1.5297,1.5699;3.6053,-.1536,-.7007;7.3437,-1.9481,2.8381;8.2244,.5934,-.522;8.9543,-1.0614,1.1745;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3195.0230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1761.4985</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.64949055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3522.90088592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5537.55037647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9766.09998580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4228.54960933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04931571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31152815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66203760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000188604716</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000188604716</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000377209432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132520941752</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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151.0330 151.1084 151.2090 151.5645 151.5868 151.8038 151.8544 152.2308 152.4267 152.7623 152.7908 153.2074 153.4688 154.0284 154.1287 154.2798 154.6116 155.4135 155.6154 155.9758 156.3226 156.6967 156.7777 157.3445 157.5375 157.8353 158.0016 158.1441 158.2433 158.7891 159.2286 159.6554 159.8866 160.1997 160.4329 161.1154 161.3241 161.9383 162.3502 162.4058 163.4030 164.3136 164.5776 165.6483 166.1642 166.5728 166.7233 167.0749 168.7629 169.3859 170.1415 170.9585 171.2620 171.8825 172.8694 173.2637 174.6029 175.8710 176.6471 177.0906 177.4298 177.4835 177.9745 178.5062 178.8397 180.7243 183.4181 184.7542 186.0616 187.5431 187.6273 188.0028 188.5175 188.7985 189.1344 189.2618 189.4059 189.8525 192.3025 192.3107 192.6656 194.4045 195.5386 195.6128 195.7707 196.3370 196.8531 197.8166 199.1892 200.6304 200.9278 202.8076 205.0616 205.5302 209.9283 212.7076 215.1283 221.6860 223.0781 223.5396 227.3472 229.5218 229.6527 230.2683 235.1205 235.4097 240.6930 241.1941 247.3371 247.4340 248.2041 248.7661 294.9425 297.5528 312.6309 611.4578 616.9825 623.7380 626.6915 629.5182 630.7192 631.2390 632.0910 633.8571 634.1406 634.7517 634.9332 635.5286 636.6570 637.5178 638.1911 638.2403 639.2164 641.0200 643.1998 645.7315 646.7856 654.3808 656.4213 657.9105 712.3786 884.0788 898.8614 904.6520 1197.4347 1199.4623 1207.6903 1562.2611 1563.8560</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C H 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="54">-0.094796 -0.205105 -0.208253 -0.259791 -0.532371 -0.465627 -0.170376 -0.193928 -0.149355 -0.087405 -0.168245 -0.161954 0.241971 0.115477 -0.238161 -0.336594 -0.126628 -0.123189 0.071934 0.107974 -0.069338 -0.127116 -0.129403 0.215834 -0.221133 -0.254334 0.442856 -0.134375 0.415657 0.303260 0.316524 -0.245045 -0.245467 -0.065674 0.086187 0.098813 0.103057 0.103011 0.101334 0.149924 0.178551 0.145405 0.144108 0.111714 0.099457 0.142121 0.143528 0.146525 0.144325 0.204233 0.199732 0.154736 0.155304 0.170111</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F 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 C C H 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="54">17.0948 9.2051 9.2083 8.2598 8.5324 8.4656 7.1704 7.1939 7.1494 6.0874 6.1682 6.1620 5.7580 5.8845 6.2382 6.3366 6.1266 6.1232 5.9281 5.8920 6.0693 6.1271 6.1294 5.7842 6.2211 6.2543 5.5571 6.1344 5.5843 5.6967 5.6835 6.2450 6.2455 6.0657 0.9138 0.9012 0.8969 0.8970 0.8987 0.8501 0.8214 0.8546 0.8559 0.8883 0.9005 0.8579 0.8565 0.8535 0.8557 0.7958 0.8003 0.8453 0.8447 0.8299</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0948 -0.2051 -0.2083 -0.2598 -0.5324 -0.4656 -0.1704 -0.1939 -0.1494 -0.0874 -0.1682 -0.1620 0.2420 0.1155 -0.2382 -0.3366 -0.1266 -0.1232 0.0719 0.1080 -0.0693 -0.1271 -0.1294 0.2158 -0.2211 -0.2543 0.4429 -0.1344 0.4157 0.3033 0.3165 -0.2450 -0.2455 -0.0657 0.0862 0.0988 0.1031 0.1030 0.1013 0.1499 0.1786 0.1454 0.1441 0.1117 0.0995 0.1421 0.1435 0.1465 0.1443 0.2042 0.1997 0.1547 0.1553 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2129 1.0930 1.0863 1.8830 1.9622 2.0406 2.8814 3.2214 3.2140 3.8737 3.8994 3.8878 3.6876 3.3822 3.9908 4.0056 3.9453 3.9446 3.8872 3.8465 3.6150 3.8822 3.8916 3.6260 4.0203 3.9609 4.2801 3.5443 4.0645 3.9504 3.9283 3.9576 3.9601 3.8067 1.0355 1.0145 1.0169 1.0165 1.0149 1.0063 0.9819 1.0038 1.0221 0.9961 1.0140 1.0095 1.0034 1.0075 1.0219 1.0363 1.0040 0.9999 0.9997 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2129 1.0930 1.0863 1.8830 1.9622 2.0406 2.8814 3.2214 3.2140 3.8737 3.8994 3.8878 3.6876 3.3822 3.9908 4.0056 3.9453 3.9446 3.8872 3.8465 3.6150 3.8822 3.8916 3.6260 4.0203 3.9609 4.2801 3.5443 4.0645 3.9504 3.9283 3.9576 3.9601 3.8067 1.0355 1.0145 1.0169 1.0165 1.0149 1.0063 0.9819 1.0038 1.0221 0.9961 1.0140 1.0095 1.0034 1.0075 1.0219 1.0363 1.0040 0.9999 0.9997 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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="57">1.0145 1.0532 1.0382 0.8510 0.9213 1.8446 1.8615 1.8861 0.9448 1.2696 0.9203 1.0635 1.2014 0.9332 0.9144 0.9167 1.0383 1.0100 0.9422 0.9985 1.0056 1.0052 0.9979 0.8048 1.3204 1.2849 1.4514 1.0034 1.4583 1.0044 1.3686 0.9857 1.3926 0.9639 0.9374 0.9909 1.0130 1.3340 1.3347 1.4676 1.0066 1.4519 1.0109 1.3856 1.3132 0.9875 0.9979 0.9047 1.3192 1.3282 1.4635 1.4585 1.3768 0.9824 1.3821 0.9832 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030401550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.679892099024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.43231 31.02857 2.59626 -4.31751 3.11069 -1.20682 12.55466 -11.50063 1.05403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.75475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
