<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.130707"
                        y3="-0.450104"
                        z3="-2.379931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.98018"
                        y3="-1.15889"
                        z3="2.782801"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.472355"
                        y3="3.199309"
                        z3="1.461584"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.105453"
                        y3="3.920733"
                        z3="-0.039522"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.185098"
                        y3="3.642945"
                        z3="-0.519871"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.48852"
                        y3="-1.423451"
                        z3="0.321593"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.505455"
                        y3="1.792565"
                        z3="-1.651303"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.771345"
                        y3="-1.625664"
                        z3="0.231511"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.898089"
                        y3="-2.664365"
                        z3="1.837368"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.178119"
                        y3="-1.581617"
                        z3="-1.024035"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.182255"
                        y3="1.487393"
                        z3="-1.834407"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.562514"
                        y3="-0.038672"
                        z3="0.572748"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.903955"
                        y3="-2.579828"
                        z3="0.749681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.863577"
                        y3="1.692621"
                        z3="-0.271245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.609165"
                        y3="1.13909"
                        z3="0.415682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.653316"
                        y3="1.134794"
                        z3="-0.73443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.10526"
                        y3="0.839823"
                        z3="-0.120465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.162369"
                        y3="3.131843"
                        z3="0.164749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.747129"
                        y3="0.725722"
                        z3="-0.646704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.834606"
                        y3="-0.565625"
                        z3="0.967675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.424584"
                        y3="0.300927"
                        z3="1.120147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.940263"
                        y3="0.619523"
                        z3="-1.208611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.961367"
                        y3="-0.484157"
                        z3="-0.056656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.554813"
                        y3="0.675822"
                        z3="-1.785476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.402936"
                        y3="-0.096177"
                        z3="-0.478227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.875928"
                        y3="0.259575"
                        z3="-1.729025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.28837"
                        y3="0.370357"
                        z3="0.58359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.785546"
                        y3="-2.064336"
                        z3="1.256721"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.612063"
                        y3="-0.029471"
                        z3="0.661662"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.788637"
                        y3="-0.639207"
                        z3="-0.351306"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.080942"
                        y3="-0.149053"
                        z3="-1.05291"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.567423"
                        y3="-0.465301"
                        z3="1.265745"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.417366"
                        y3="-3.919601"
                        z3="0.815916"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.395618"
                        y3="-0.688685"
                        z3="0.180496"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.693532"
                        y3="0.212911"
                        z3="-2.986184"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.61977"
                        y3="-4.062371"
                        z3="1.732525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.756387"
                        y3="0.126127"
                        z3="0.794469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.251165"
                        y3="1.74152"
                        z3="1.25155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.1201"
                        y3="-0.060264"
                        z3="1.893949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.785824"
                        y3="0.454513"
                        z3="1.979917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.714117"
                        y3="1.027946"
                        z3="-2.183337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.586335"
                        y3="-0.528808"
                        z3="-1.081761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.59112"
                        y3="0.395897"
                        z3="0.057025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.140492"
                        y3="0.962616"
                        z3="-2.744158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.691729"
                        y3="0.397108"
                        z3="1.485736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.193009"
                        y3="0.74126"
                        z3="1.092838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.019909"
                        y3="-0.319256"
                        z3="1.622228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.591849"
                        y3="-4.538232"
                        z3="1.166138"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.657947"
                        y3="-4.250221"
                        z3="-0.196781"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.191292"
                        y3="0.750366"
                        z3="-3.789008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.677538"
                        y3="0.663013"
                        z3="-2.851883"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.849357"
                        y3="-0.811437"
                        z3="-3.324983"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.473203"
                        y3="-3.483394"
                        z3="1.38067"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.924239"
                        y3="-5.108397"
                        z3="1.767183"/>
                  <atom elementType="H"
                        id="a55"
                        x3="9.382399"
                        y3="-3.747442"
                        z3="2.748932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.1307,-.4501,-2.3799;-5.9802,-1.1589,2.7828;-3.4724,3.1993,1.4616;-2.1055,3.9207,-.0395;-4.1851,3.6429,-.5199;-7.4885,-1.4235,.3216;-2.5055,1.7926,-1.6513;8.7713,-1.6257,.2315;5.8981,-2.6644,1.8374;5.1781,-1.5816,-1.024;-1.1823,1.4874,-1.8344;5.5625,-.0387,.5727;7.904,-2.5798,.7497;-2.8636,1.6926,-.2712;-1.6092,1.1391,.4157;-.6533,1.1348,-.7344;-4.1053,.8398,-.1205;-3.1624,3.1318,.1647;.7471,.7257,-.6467;6.8346,-.5656,.9677;-4.4246,.3009,1.1201;-4.9403,.6195,-1.2086;7.9614,-.4842,-.0567;1.5548,.6758,-1.7855;3.4029,-.0962,-.4782;2.8759,.2596,-1.729;1.2884,.3704,.5836;6.7855,-2.0643,1.2567;2.6121,-.0295,.6617;4.7886,-.6392,-.3513;-6.0809,-.1491,-1.0529;-5.5674,-.4653,1.2657;8.4174,-3.9196,.8159;-6.3956,-.6887,.1805;3.6935,.2129,-2.9862;9.6198,-4.0624,1.7325;-1.7564,.1261,.7945;-1.2512,1.7415,1.2515;7.1201,-.0603,1.8939;-3.7858,.4545,1.9799;-4.7141,1.0279,-2.1833;7.5863,-.5288,-1.0818;8.5911,.3959,.057;1.1405,.9626,-2.7442;.6917,.3971,1.4857;5.193,.7413,1.0928;3.0199,-.3193,1.6222;7.5918,-4.5382,1.1661;8.6579,-4.2502,-.1968;3.1913,.7504,-3.789;4.6775,.663,-2.8519;3.8494,-.8114,-3.325;10.4732,-3.4834,1.3807;9.9242,-5.1084,1.7672;9.3824,-3.7474,2.7489;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4098.9754058957 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.932 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">0.859 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.809 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-7.1307072"
                                 y3="-0.45010402"
                                 z3="-2.37993061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.98017997"
                                 y3="-1.15888958"
                                 z3="2.78280074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.4723553"
                                 y3="3.19930898"
                                 z3="1.46158443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.10545284"
                                 y3="3.92073259"
                                 z3="-0.03952151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.18509817"
                                 y3="3.64294496"
                                 z3="-0.5198707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.48851993"
                                 y3="-1.42345105"
                                 z3="0.32159341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.505455"
                                 y3="1.79256473"
                                 z3="-1.65130283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.77134521"
                                 y3="-1.62566351"
                                 z3="0.23151083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.89808886"
                                 y3="-2.66436483"
                                 z3="1.83736752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.17811912"
                                 y3="-1.58161689"
                                 z3="-1.02403482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.182255"
                                 y3="1.48739347"
                                 z3="-1.83440736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.56251426"
                                 y3="-0.03867156"
                                 z3="0.5727485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.90395531"
                                 y3="-2.57982808"
                                 z3="0.74968086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86357661"
                                 y3="1.69262051"
                                 z3="-0.27124513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60916533"
                                 y3="1.13909001"
                                 z3="0.41568208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65331595"
                                 y3="1.13479416"
                                 z3="-0.73443031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.10525974"
                                 y3="0.83982282"
                                 z3="-0.12046478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.16236937"
                                 y3="3.13184317"
                                 z3="0.16474938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.74712893"
                                 y3="0.72572174"
                                 z3="-0.64670381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.83460595"
                                 y3="-0.56562499"
                                 z3="0.96767465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.42458398"
                                 y3="0.30092688"
                                 z3="1.12014731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.94026264"
                                 y3="0.6195229"
                                 z3="-1.20861148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.96136718"
                                 y3="-0.48415713"
                                 z3="-0.05665601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.55481349"
                                 y3="0.67582159"
                                 z3="-1.78547637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.40293604"
                                 y3="-0.09617729"
                                 z3="-0.47822685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.87592784"
                                 y3="0.25957527"
                                 z3="-1.72902515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.28837031"
                                 y3="0.37035657"
                                 z3="0.58358994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.78554618"
                                 y3="-2.06433606"
                                 z3="1.25672142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.61206299"
                                 y3="-0.02947115"
                                 z3="0.66166244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.78863686"
                                 y3="-0.63920664"
                                 z3="-0.35130604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.08094201"
                                 y3="-0.14905267"
                                 z3="-1.05290984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.56742316"
                                 y3="-0.46530051"
                                 z3="1.26574474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.41736617"
                                 y3="-3.91960108"
                                 z3="0.81591586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.39561819"
                                 y3="-0.68868507"
                                 z3="0.18049647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.69353184"
                                 y3="0.21291096"
                                 z3="-2.98618441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="9.61976961"
                                 y3="-4.06237146"
                                 z3="1.73252528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75638651"
                                 y3="0.12612748"
                                 z3="0.7944688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.25116515"
                                 y3="1.74151958"
                                 z3="1.25155012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.12010028"
                                 y3="-0.06026388"
                                 z3="1.8939489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.7858243"
                                 y3="0.4545129"
                                 z3="1.97991727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71411712"
                                 y3="1.02794559"
                                 z3="-2.18333654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.58633512"
                                 y3="-0.52880752"
                                 z3="-1.0817606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.59111954"
                                 y3="0.39589689"
                                 z3="0.0570251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14049247"
                                 y3="0.9626158"
                                 z3="-2.74415817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.69172913"
                                 y3="0.39710819"
                                 z3="1.48573557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.19300931"
                                 y3="0.74125978"
                                 z3="1.09283844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.01990873"
                                 y3="-0.31925639"
                                 z3="1.6222278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.59184905"
                                 y3="-4.53823167"
                                 z3="1.166138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.65794655"
                                 y3="-4.25022078"
                                 z3="-0.19678137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.19129152"
                                 y3="0.75036633"
                                 z3="-3.78900778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.67753798"
                                 y3="0.66301319"
                                 z3="-2.85188292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.84935738"
                                 y3="-0.81143722"
                                 z3="-3.32498264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="10.47320295"
                                 y3="-3.48339436"
                                 z3="1.3806698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.92423902"
                                 y3="-5.10839686"
                                 z3="1.76718282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="9.38239935"
                                 y3="-3.7474416"
                                 z3="2.74893179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.1307,-.4501,-2.3799;-5.9802,-1.1589,2.7828;-3.4724,3.1993,1.4616;-2.1055,3.9207,-.0395;-4.1851,3.6429,-.5199;-7.4885,-1.4235,.3216;-2.5055,1.7926,-1.6513;8.7713,-1.6257,.2315;5.8981,-2.6644,1.8374;5.1781,-1.5816,-1.024;-1.1823,1.4874,-1.8344;5.5625,-.0387,.5727;7.904,-2.5798,.7497;-2.8636,1.6926,-.2712;-1.6092,1.1391,.4157;-.6533,1.1348,-.7344;-4.1053,.8398,-.1205;-3.1624,3.1318,.1647;.7471,.7257,-.6467;6.8346,-.5656,.9677;-4.4246,.3009,1.1201;-4.9403,.6195,-1.2086;7.9614,-.4842,-.0567;1.5548,.6758,-1.7855;3.4029,-.0962,-.4782;2.8759,.2596,-1.729;1.2884,.3704,.5836;6.7855,-2.0643,1.2567;2.6121,-.0295,.6617;4.7886,-.6392,-.3513;-6.0809,-.1491,-1.0529;-5.5674,-.4653,1.2657;8.4174,-3.9196,.8159;-6.3956,-.6887,.1805;3.6935,.2129,-2.9862;9.6198,-4.0624,1.7325;-1.7564,.1261,.7945;-1.2512,1.7415,1.2516;7.1201,-.0603,1.8939;-3.7858,.4545,1.9799;-4.7141,1.0279,-2.1833;7.5863,-.5288,-1.0818;8.5911,.3959,.057;1.1405,.9626,-2.7442;.6917,.3971,1.4857;5.193,.7413,1.0928;3.0199,-.3193,1.6222;7.5918,-4.5382,1.1661;8.6579,-4.2502,-.1968;3.1913,.7504,-3.789;4.6775,.663,-2.8519;3.8494,-.8114,-3.325;10.4732,-3.4834,1.3807;9.9242,-5.1084,1.7672;9.3824,-3.7474,2.7489;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.130707"
                        y3="-0.450104"
                        z3="-2.379931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.98018"
                        y3="-1.15889"
                        z3="2.782801"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.472355"
                        y3="3.199309"
                        z3="1.461584"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.105453"
                        y3="3.920733"
                        z3="-0.039522"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.185098"
                        y3="3.642945"
                        z3="-0.519871"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.48852"
                        y3="-1.423451"
                        z3="0.321593"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.505455"
                        y3="1.792565"
                        z3="-1.651303"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.771345"
                        y3="-1.625664"
                        z3="0.231511"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.898089"
                        y3="-2.664365"
                        z3="1.837368"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.178119"
                        y3="-1.581617"
                        z3="-1.024035"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.182255"
                        y3="1.487393"
                        z3="-1.834407"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.562514"
                        y3="-0.038672"
                        z3="0.572748"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.903955"
                        y3="-2.579828"
                        z3="0.749681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.863577"
                        y3="1.692621"
                        z3="-0.271245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.609165"
                        y3="1.13909"
                        z3="0.415682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.653316"
                        y3="1.134794"
                        z3="-0.73443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.10526"
                        y3="0.839823"
                        z3="-0.120465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.162369"
                        y3="3.131843"
                        z3="0.164749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.747129"
                        y3="0.725722"
                        z3="-0.646704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.834606"
                        y3="-0.565625"
                        z3="0.967675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.424584"
                        y3="0.300927"
                        z3="1.120147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.940263"
                        y3="0.619523"
                        z3="-1.208611"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.961367"
                        y3="-0.484157"
                        z3="-0.056656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.554813"
                        y3="0.675822"
                        z3="-1.785476"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.402936"
                        y3="-0.096177"
                        z3="-0.478227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.875928"
                        y3="0.259575"
                        z3="-1.729025"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.28837"
                        y3="0.370357"
                        z3="0.58359"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.785546"
                        y3="-2.064336"
                        z3="1.256721"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.612063"
                        y3="-0.029471"
                        z3="0.661662"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.788637"
                        y3="-0.639207"
                        z3="-0.351306"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.080942"
                        y3="-0.149053"
                        z3="-1.05291"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.567423"
                        y3="-0.465301"
                        z3="1.265745"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.417366"
                        y3="-3.919601"
                        z3="0.815916"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.395618"
                        y3="-0.688685"
                        z3="0.180496"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.693532"
                        y3="0.212911"
                        z3="-2.986184"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.61977"
                        y3="-4.062371"
                        z3="1.732525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.756387"
                        y3="0.126127"
                        z3="0.794469"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.251165"
                        y3="1.74152"
                        z3="1.25155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.1201"
                        y3="-0.060264"
                        z3="1.893949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.785824"
                        y3="0.454513"
                        z3="1.979917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.714117"
                        y3="1.027946"
                        z3="-2.183337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.586335"
                        y3="-0.528808"
                        z3="-1.081761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.59112"
                        y3="0.395897"
                        z3="0.057025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.140492"
                        y3="0.962616"
                        z3="-2.744158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.691729"
                        y3="0.397108"
                        z3="1.485736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.193009"
                        y3="0.74126"
                        z3="1.092838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.019909"
                        y3="-0.319256"
                        z3="1.622228"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.591849"
                        y3="-4.538232"
                        z3="1.166138"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.657947"
                        y3="-4.250221"
                        z3="-0.196781"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.191292"
                        y3="0.750366"
                        z3="-3.789008"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.677538"
                        y3="0.663013"
                        z3="-2.851883"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.849357"
                        y3="-0.811437"
                        z3="-3.324983"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.473203"
                        y3="-3.483394"
                        z3="1.38067"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.924239"
                        y3="-5.108397"
                        z3="1.767183"/>
                  <atom elementType="H"
                        id="a55"
                        x3="9.382399"
                        y3="-3.747442"
                        z3="2.748932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.1307,-.4501,-2.3799;-5.9802,-1.1589,2.7828;-3.4724,3.1993,1.4616;-2.1055,3.9207,-.0395;-4.1851,3.6429,-.5199;-7.4885,-1.4235,.3216;-2.5055,1.7926,-1.6513;8.7713,-1.6257,.2315;5.8981,-2.6644,1.8374;5.1781,-1.5816,-1.024;-1.1823,1.4874,-1.8344;5.5625,-.0387,.5727;7.904,-2.5798,.7497;-2.8636,1.6926,-.2712;-1.6092,1.1391,.4157;-.6533,1.1348,-.7344;-4.1053,.8398,-.1205;-3.1624,3.1318,.1647;.7471,.7257,-.6467;6.8346,-.5656,.9677;-4.4246,.3009,1.1201;-4.9403,.6195,-1.2086;7.9614,-.4842,-.0567;1.5548,.6758,-1.7855;3.4029,-.0962,-.4782;2.8759,.2596,-1.729;1.2884,.3704,.5836;6.7855,-2.0643,1.2567;2.6121,-.0295,.6617;4.7886,-.6392,-.3513;-6.0809,-.1491,-1.0529;-5.5674,-.4653,1.2657;8.4174,-3.9196,.8159;-6.3956,-.6887,.1805;3.6935,.2129,-2.9862;9.6198,-4.0624,1.7325;-1.7564,.1261,.7945;-1.2512,1.7415,1.2515;7.1201,-.0603,1.8939;-3.7858,.4545,1.9799;-4.7141,1.0279,-2.1833;7.5863,-.5288,-1.0818;8.5911,.3959,.057;1.1405,.9626,-2.7442;.6917,.3971,1.4857;5.193,.7413,1.0928;3.0199,-.3193,1.6222;7.5918,-4.5382,1.1661;8.6579,-4.2502,-.1968;3.1913,.7504,-3.789;4.6775,.663,-2.8519;3.8494,-.8114,-3.325;10.4732,-3.4834,1.3807;9.9242,-5.1084,1.7672;9.3824,-3.7474,2.7489;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3500.2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876.1599</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2673.00612832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4098.97540590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6771.98153421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11829.12939858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5057.14786437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05488781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.90225529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.89612697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000000289718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000000289718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000000579437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.537454155479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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122.3718 122.6053 123.0435 123.2242 123.4869 123.6486 123.8501 124.0300 124.1481 124.3244 124.5108 124.7513 125.0904 125.2687 125.5552 125.7805 126.0145 126.3317 126.3535 126.5621 126.6839 126.8201 127.3037 127.4383 127.5326 127.8478 128.2917 128.3452 128.6486 129.0175 129.3553 129.5038 129.9228 130.0654 130.1210 130.3765 130.5640 130.7724 131.0651 131.2145 131.3409 131.6800 132.0467 132.3460 132.4873 132.5398 132.6639 132.8592 133.0822 133.2005 133.3896 133.6944 133.8133 134.0994 134.1892 134.4215 134.4816 134.8767 134.9556 135.0823 135.4362 135.5657 135.6371 135.8822 136.1126 136.3091 136.5030 136.8585 137.1653 137.3559 137.5393 137.6066 137.8484 137.9300 138.2480 138.3649 138.4040 139.1161 139.3890 139.6646 140.1024 140.1515 140.3185 140.7221 141.0107 141.3908 141.5526 141.6276 141.9697 142.5264 142.5831 142.6872 143.0510 143.3176 143.4719 143.8049 143.9777 144.1137 144.2912 144.4757 145.0690 145.1268 145.4216 145.7046 145.8386 145.9828 146.0211 146.3709 146.5703 146.7785 147.2237 147.5254 147.6121 147.8204 147.9533 148.2242 148.3260 148.3860 148.4657 148.7753 148.9044 149.0247 149.1610 149.3439 149.5736 149.7570 150.1036 150.2170 150.3788 150.8424 150.8771 150.9447 151.2710 151.3777 151.7417 151.8297 152.0264 152.3476 152.7864 153.1742 153.3079 153.3923 153.7709 153.9273 154.0013 154.2168 154.4293 155.0027 155.3756 155.6242 155.7522 155.9555 156.0487 156.3256 156.4912 156.5679 157.0882 157.2475 157.6749 157.9765 158.3538 158.6237 158.8190 159.0218 159.2778 159.5247 159.7940 159.8601 160.4912 160.5485 161.7700 162.0739 162.6249 163.1477 163.6508 164.1156 164.4723 164.6570 166.4208 166.7125 166.8817 167.6457 167.9446 168.6518 169.6453 171.9630 172.1217 172.5031 172.7450 175.2776 176.9484 178.0982 178.6341 178.8248 179.3058 180.5664 181.2527 181.6379 184.5421 185.4235 186.6398 187.2443 187.6451 187.9818 188.4504 188.5309 188.6865 188.8972 188.9353 189.0086 189.0829 189.2935 189.3664 189.4369 189.5147 189.8015 190.0241 190.4396 191.6849 191.8484 192.3982 192.5652 192.6293 193.8070 194.2384 194.3238 195.0142 195.1016 195.2407 196.0897 196.5963 196.6691 197.1630 199.5182 199.7835 202.7196 203.1096 203.3379 203.6438 204.0586 205.4771 207.1296 209.7559 209.8764 210.8634 214.2322 214.8886 221.2348 221.3948 222.6958 223.0088 223.2746 223.4879 227.1921 227.3226 228.7763 229.0095 229.0485 229.3362 229.3498 229.6190 233.3541 233.7022 235.6753 236.0501 239.1938 240.8341 241.5734 241.7532 244.5207 245.7686 247.3323 247.3633 247.4447 247.5661 250.9903 251.3206 294.6298 294.6829 297.0734 297.9745 311.8334 312.7885 609.7523 620.1032 622.5062 624.0445 625.3734 629.1781 630.9027 631.7570 633.4650 634.2469 636.0080 636.1099 637.0148 637.5769 640.3776 641.5830 643.5530 644.3283 644.8141 646.3785 648.3591 649.1846 659.4525 714.0556 716.1266 881.2637 897.2353 903.0025 1199.6488 1201.9252 1207.8619 1215.6544 1561.4707 1562.6565 1563.3570 1564.0998</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.054950 -0.053816 -0.174422 -0.173188 -0.168816 -0.184265 -0.236560 -0.280617 -0.519972 -0.499695 -0.119933 -0.194533 0.053765 0.240206 -0.081258 0.197862 -0.012331 0.474785 -0.079406 0.121342 -0.173211 -0.158287 0.003740 -0.114403 0.056941 -0.060108 -0.169499 0.245036 -0.199214 0.364571 0.038136 0.025348 -0.021992 0.193820 -0.259386 -0.241730 0.131188 0.119294 0.114060 0.139699 0.131751 0.097056 0.106155 0.128372 0.145687 0.180736 0.144437 0.089167 0.106429 0.097063 0.108398 0.107357 0.089205 0.092514 0.087473</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">17.0549 17.0538 9.1744 9.1732 9.1688 9.1843 8.2366 8.2806 8.5200 8.4997 7.1199 7.1945 6.9462 5.7598 6.0813 5.8021 6.0123 5.5252 6.0794 5.8787 6.1732 6.1583 5.9963 6.1144 5.9431 6.0601 6.1695 5.7550 6.1992 5.6354 5.9619 5.9747 6.0220 5.8062 6.2594 6.2417 0.8688 0.8807 0.8859 0.8603 0.8682 0.9029 0.8938 0.8716 0.8543 0.8193 0.8556 0.9108 0.8936 0.9029 0.8916 0.8926 0.9108 0.9075 0.9125</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.0549 -0.0538 -0.1744 -0.1732 -0.1688 -0.1843 -0.2366 -0.2806 -0.5200 -0.4997 -0.1199 -0.1945 0.0538 0.2402 -0.0813 0.1979 -0.0123 0.4748 -0.0794 0.1213 -0.1732 -0.1583 0.0037 -0.1144 0.0569 -0.0601 -0.1695 0.2450 -0.1992 0.3646 0.0381 0.0253 -0.0220 0.1938 -0.2594 -0.2417 0.1312 0.1193 0.1141 0.1397 0.1318 0.0971 0.1062 0.1284 0.1457 0.1807 0.1444 0.0892 0.1064 0.0971 0.1084 0.1074 0.0892 0.0925 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2450 1.2482 1.1379 1.1414 1.1450 1.1342 1.9947 1.8841 2.0001 2.0006 2.9884 3.2238 3.1271 3.9073 3.9131 3.8477 3.8110 4.4823 3.8156 3.8250 4.0733 4.0855 3.9767 3.9410 3.5864 3.8564 3.9846 4.2372 4.0416 4.1521 3.8690 3.8909 3.8871 4.1585 3.9368 3.9109 1.0064 1.0215 1.0089 1.0225 1.0406 1.0112 0.9920 1.0361 1.0043 1.0044 1.0239 1.0182 0.9999 1.0047 0.9954 1.0041 1.0084 1.0065 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2450 1.2482 1.1379 1.1414 1.1450 1.1342 1.9947 1.8841 2.0001 2.0006 2.9884 3.2238 3.1271 3.9073 3.9131 3.8477 3.8110 4.4823 3.8156 3.8250 4.0733 4.0855 3.9767 3.9410 3.5864 3.8564 3.9846 4.2372 4.0416 4.1521 3.8690 3.8909 3.8871 4.1585 3.9368 3.9109 1.0064 1.0215 1.0089 1.0225 1.0406 1.0112 0.9920 1.0361 1.0043 1.0044 1.0239 1.0182 0.9999 1.0047 0.9954 1.0041 1.0084 1.0065 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0715 1.0807 1.1195 1.1310 1.1367 1.1479 0.9101 0.9391 0.8205 0.9573 1.8607 1.8220 1.9137 0.9462 1.2972 0.9634 1.3261 0.9126 0.9330 0.9159 0.9666 0.9573 0.9884 0.9910 0.9783 1.4117 1.4046 1.4002 1.3862 0.9619 0.9325 0.9613 1.4333 0.9469 1.4265 0.9423 0.9891 0.9718 1.4954 0.9466 1.3306 1.4044 0.9185 0.9636 1.4960 0.9739 0.9636 1.3673 1.3661 0.9414 0.9843 0.9834 0.9909 0.9930 0.9818 0.9906 0.9900 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029327405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.035455721203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">108.84651 -106.11269 2.73382 -21.15897 22.63768 1.47871 -0.57112 2.22979 1.65867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.52300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.95476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
