<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.512919"
                        y3="4.825724"
                        z3="0.180771"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.254939"
                        y3="2.664657"
                        z3="-0.697003"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.908452"
                        y3="-1.159854"
                        z3="1.414369"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.837294"
                        y3="-2.958107"
                        z3="-0.162776"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.007076"
                        y3="-0.760798"
                        z3="-2.805597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.083936"
                        y3="-0.309108"
                        z3="1.166787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.030821"
                        y3="-1.620687"
                        z3="-0.314483"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.256206"
                        y3="-1.109826"
                        z3="-0.674867"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.331287"
                        y3="-0.145061"
                        z3="-1.093553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.439781"
                        y3="-1.889637"
                        z3="1.660646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.431112"
                        y3="-2.969175"
                        z3="1.341397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.889248"
                        y3="-1.706199"
                        z3="1.993411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.80716"
                        y3="-1.113174"
                        z3="0.560644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.014187"
                        y3="0.345831"
                        z3="0.452996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.372475"
                        y3="1.093548"
                        z3="1.573476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.814973"
                        y3="1.016737"
                        z3="-0.75544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.522623"
                        y3="2.469835"
                        z3="1.499497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.966565"
                        y3="2.388505"
                        z3="-0.844802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.319111"
                        y3="3.108087"
                        z3="0.287903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.938863"
                        y3="-3.430285"
                        z3="-1.152186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.57121"
                        y3="-2.818026"
                        z3="-1.045916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.88258"
                        y3="-2.422997"
                        z3="-2.182787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.951616"
                        y3="-2.636555"
                        z3="0.188205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.995562"
                        y3="-1.680371"
                        z3="-0.880027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.388476"
                        y3="-1.865977"
                        z3="-2.119555"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.30652"
                        y3="-2.073698"
                        z3="0.271222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.141998"
                        y3="-0.697854"
                        z3="-1.60014"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.039902"
                        y3="0.727476"
                        z3="0.349114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.722492"
                        y3="0.04342"
                        z3="0.194708"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.254675"
                        y3="2.031014"
                        z3="-0.075406"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.086048"
                        y3="0.10023"
                        z3="1.012122"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.443049"
                        y3="2.696142"
                        z3="0.140501"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.296348"
                        y3="0.719024"
                        z3="1.240355"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.461123"
                        y3="2.02505"
                        z3="0.801252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.776912"
                        y3="-2.090847"
                        z3="2.497824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.699059"
                        y3="-3.123367"
                        z3="0.303764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.390273"
                        y3="-3.876713"
                        z3="1.930051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.171856"
                        y3="-1.731203"
                        z3="3.038088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.464878"
                        y3="-1.012377"
                        z3="1.39286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.529276"
                        y3="0.608188"
                        z3="2.527557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.544108"
                        y3="0.46196"
                        z3="-1.643699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.794236"
                        y3="3.032343"
                        z3="2.382598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.81407"
                        y3="2.889164"
                        z3="-1.79154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.350292"
                        y3="-3.268735"
                        z3="-2.153783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.898124"
                        y3="-4.509115"
                        z3="-0.98582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.344865"
                        y3="-2.542014"
                        z3="-3.155922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.452034"
                        y3="-2.930253"
                        z3="1.103078"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.875222"
                        y3="-1.572744"
                        z3="-3.034971"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.764116"
                        y3="-1.935332"
                        z3="1.244314"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.5411"
                        y3="-1.006369"
                        z3="0.294429"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.974149"
                        y3="0.1367"
                        z3="-1.823725"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.567418"
                        y3="3.716329"
                        z3="-0.19706"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.092094"
                        y3="0.192165"
                        z3="1.749594"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.401606"
                        y3="2.528967"
                        z3="0.977433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.5129,4.8257,.1808;-5.2549,2.6647,-.697;-6.9085,-1.1599,1.4144;3.8373,-2.9581,-.1628;-3.0071,-.7608,-2.8056;-4.0839,-.3091,1.1668;4.0308,-1.6207,-.3145;-2.2562,-1.1098,-.6749;-4.3313,-.1451,-1.0936;5.4398,-1.8896,1.6606;6.4311,-2.9692,1.3414;6.8892,-1.7062,1.9934;4.8072,-1.1132,.5606;5.0142,.3458,.453;5.3725,1.0935,1.5735;4.815,1.0167,-.7554;5.5226,2.4698,1.4995;4.9666,2.3885,-.8448;5.3191,3.1081,.2879;2.9389,-3.4303,-1.1522;1.5712,-2.818,-1.0459;.8826,-2.423,-2.1828;.9516,-2.6366,.1882;-.9956,-1.6804,-.88;-.3885,-1.866,-2.1196;-.3065,-2.0737,.2712;-3.142,-.6979,-1.6001;-6.0399,.7275,.3491;-4.7225,.0434,.1947;-6.2547,2.031,-.0754;-7.086,.1002,1.0121;-7.443,2.6961,.1405;-8.2963,.719,1.2404;-8.4611,2.025,.8013;4.7769,-2.0908,2.4978;6.6991,-3.1234,.3038;6.3903,-3.8767,1.9301;7.1719,-1.7312,3.0381;7.4649,-1.0124,1.3929;5.5293,.6082,2.5276;4.5441,.462,-1.6437;5.7942,3.0323,2.3826;4.8141,2.8892,-1.7915;3.3503,-3.2687,-2.1538;2.8981,-4.5091,-.9858;1.3449,-2.542,-3.1559;1.452,-2.9303,1.1031;-.8752,-1.5727,-3.035;-.7641,-1.9353,1.2443;-2.5411,-1.0064,.2944;-4.9741,.1367,-1.8237;-7.5674,3.7163,-.1971;-9.0921,.1922,1.7496;-9.4016,2.529,.9774;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3300.2954703876 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">6.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 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">0.831 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.750 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.51291862"
                                 y3="4.82572442"
                                 z3="0.18077072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.25493874"
                                 y3="2.66465723"
                                 z3="-0.69700263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.90845195"
                                 y3="-1.15985446"
                                 z3="1.41436916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.83729373"
                                 y3="-2.95810691"
                                 z3="-0.1627756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.00707617"
                                 y3="-0.76079791"
                                 z3="-2.80559672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.08393643"
                                 y3="-0.30910814"
                                 z3="1.16678694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.03082086"
                                 y3="-1.62068665"
                                 z3="-0.31448331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.2562059"
                                 y3="-1.10982634"
                                 z3="-0.67486673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.3312871"
                                 y3="-0.14506069"
                                 z3="-1.09355309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.43978125"
                                 y3="-1.88963677"
                                 z3="1.660646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.4311118"
                                 y3="-2.96917471"
                                 z3="1.34139716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.88924836"
                                 y3="-1.70619884"
                                 z3="1.99341127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.80715986"
                                 y3="-1.11317413"
                                 z3="0.56064404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.01418728"
                                 y3="0.34583111"
                                 z3="0.45299632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.37247453"
                                 y3="1.09354807"
                                 z3="1.57347555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.814973"
                                 y3="1.01673741"
                                 z3="-0.75544035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.52262288"
                                 y3="2.46983509"
                                 z3="1.49949709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.96656472"
                                 y3="2.38850536"
                                 z3="-0.84480231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.31911148"
                                 y3="3.10808697"
                                 z3="0.28790345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93886256"
                                 y3="-3.43028516"
                                 z3="-1.15218576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.5712097"
                                 y3="-2.81802636"
                                 z3="-1.0459156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.88258017"
                                 y3="-2.42299682"
                                 z3="-2.1827875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.95161627"
                                 y3="-2.63655504"
                                 z3="0.18820486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.99556202"
                                 y3="-1.68037105"
                                 z3="-0.88002734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.38847645"
                                 y3="-1.86597726"
                                 z3="-2.11955505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.30651965"
                                 y3="-2.07369795"
                                 z3="0.27122177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.14199838"
                                 y3="-0.69785379"
                                 z3="-1.60013982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.03990179"
                                 y3="0.72747625"
                                 z3="0.34911412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.72249208"
                                 y3="0.04341984"
                                 z3="0.19470843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.25467466"
                                 y3="2.03101365"
                                 z3="-0.07540574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.08604767"
                                 y3="0.10022962"
                                 z3="1.01212153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-7.44304949"
                                 y3="2.6961424"
                                 z3="0.14050123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.29634758"
                                 y3="0.71902401"
                                 z3="1.24035476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.46112286"
                                 y3="2.02504992"
                                 z3="0.80125205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.77691152"
                                 y3="-2.09084719"
                                 z3="2.49782443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.69905855"
                                 y3="-3.12336664"
                                 z3="0.30376389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.39027283"
                                 y3="-3.87671348"
                                 z3="1.93005111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.1718559"
                                 y3="-1.73120254"
                                 z3="3.03808821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.46487795"
                                 y3="-1.01237671"
                                 z3="1.39285954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.52927587"
                                 y3="0.60818812"
                                 z3="2.52755729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.54410843"
                                 y3="0.46196001"
                                 z3="-1.64369913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.79423649"
                                 y3="3.03234278"
                                 z3="2.38259753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.81406969"
                                 y3="2.8891644"
                                 z3="-1.79153965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.35029238"
                                 y3="-3.26873464"
                                 z3="-2.15378316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.89812361"
                                 y3="-4.50911502"
                                 z3="-0.98581957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.34486543"
                                 y3="-2.54201396"
                                 z3="-3.15592193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.45203435"
                                 y3="-2.93025331"
                                 z3="1.10307832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.87522161"
                                 y3="-1.57274388"
                                 z3="-3.03497138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.76411567"
                                 y3="-1.93533247"
                                 z3="1.24431423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.54110021"
                                 y3="-1.00636905"
                                 z3="0.2944288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.97414871"
                                 y3="0.1367003"
                                 z3="-1.82372505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.56741751"
                                 y3="3.71632854"
                                 z3="-0.19706022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.09209391"
                                 y3="0.19216506"
                                 z3="1.74959399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.40160555"
                                 y3="2.52896706"
                                 z3="0.97743335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.5129,4.8257,.1808;-5.2549,2.6647,-.697;-6.9085,-1.1599,1.4144;3.8373,-2.9581,-.1628;-3.0071,-.7608,-2.8056;-4.0839,-.3091,1.1668;4.0308,-1.6207,-.3145;-2.2562,-1.1098,-.6749;-4.3313,-.1451,-1.0936;5.4398,-1.8896,1.6606;6.4311,-2.9692,1.3414;6.8892,-1.7062,1.9934;4.8072,-1.1132,.5606;5.0142,.3458,.453;5.3725,1.0935,1.5735;4.815,1.0167,-.7554;5.5226,2.4698,1.4995;4.9666,2.3885,-.8448;5.3191,3.1081,.2879;2.9389,-3.4303,-1.1522;1.5712,-2.818,-1.0459;.8826,-2.423,-2.1828;.9516,-2.6366,.1882;-.9956,-1.6804,-.88;-.3885,-1.866,-2.1196;-.3065,-2.0737,.2712;-3.142,-.6979,-1.6001;-6.0399,.7275,.3491;-4.7225,.0434,.1947;-6.2547,2.031,-.0754;-7.086,.1002,1.0121;-7.443,2.6961,.1405;-8.2963,.719,1.2404;-8.4611,2.025,.8013;4.7769,-2.0908,2.4978;6.6991,-3.1234,.3038;6.3903,-3.8767,1.9301;7.1719,-1.7312,3.0381;7.4649,-1.0124,1.3929;5.5293,.6082,2.5276;4.5441,.462,-1.6437;5.7942,3.0323,2.3826;4.8141,2.8892,-1.7915;3.3503,-3.2687,-2.1538;2.8981,-4.5091,-.9858;1.3449,-2.542,-3.1559;1.452,-2.9303,1.1031;-.8752,-1.5727,-3.035;-.7641,-1.9353,1.2443;-2.5411,-1.0064,.2944;-4.9741,.1367,-1.8237;-7.5674,3.7163,-.1971;-9.0921,.1922,1.7496;-9.4016,2.529,.9774;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.512919"
                        y3="4.825724"
                        z3="0.180771"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.254939"
                        y3="2.664657"
                        z3="-0.697003"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.908452"
                        y3="-1.159854"
                        z3="1.414369"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.837294"
                        y3="-2.958107"
                        z3="-0.162776"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.007076"
                        y3="-0.760798"
                        z3="-2.805597"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.083936"
                        y3="-0.309108"
                        z3="1.166787"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.030821"
                        y3="-1.620687"
                        z3="-0.314483"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.256206"
                        y3="-1.109826"
                        z3="-0.674867"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.331287"
                        y3="-0.145061"
                        z3="-1.093553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.439781"
                        y3="-1.889637"
                        z3="1.660646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.431112"
                        y3="-2.969175"
                        z3="1.341397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.889248"
                        y3="-1.706199"
                        z3="1.993411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.80716"
                        y3="-1.113174"
                        z3="0.560644"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.014187"
                        y3="0.345831"
                        z3="0.452996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.372475"
                        y3="1.093548"
                        z3="1.573476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.814973"
                        y3="1.016737"
                        z3="-0.75544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.522623"
                        y3="2.469835"
                        z3="1.499497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.966565"
                        y3="2.388505"
                        z3="-0.844802"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.319111"
                        y3="3.108087"
                        z3="0.287903"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.938863"
                        y3="-3.430285"
                        z3="-1.152186"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.57121"
                        y3="-2.818026"
                        z3="-1.045916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.88258"
                        y3="-2.422997"
                        z3="-2.182787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.951616"
                        y3="-2.636555"
                        z3="0.188205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.995562"
                        y3="-1.680371"
                        z3="-0.880027"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.388476"
                        y3="-1.865977"
                        z3="-2.119555"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.30652"
                        y3="-2.073698"
                        z3="0.271222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.141998"
                        y3="-0.697854"
                        z3="-1.60014"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.039902"
                        y3="0.727476"
                        z3="0.349114"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.722492"
                        y3="0.04342"
                        z3="0.194708"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.254675"
                        y3="2.031014"
                        z3="-0.075406"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.086048"
                        y3="0.10023"
                        z3="1.012122"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.443049"
                        y3="2.696142"
                        z3="0.140501"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.296348"
                        y3="0.719024"
                        z3="1.240355"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.461123"
                        y3="2.02505"
                        z3="0.801252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.776912"
                        y3="-2.090847"
                        z3="2.497824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.699059"
                        y3="-3.123367"
                        z3="0.303764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.390273"
                        y3="-3.876713"
                        z3="1.930051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.171856"
                        y3="-1.731203"
                        z3="3.038088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.464878"
                        y3="-1.012377"
                        z3="1.39286"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.529276"
                        y3="0.608188"
                        z3="2.527557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.544108"
                        y3="0.46196"
                        z3="-1.643699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.794236"
                        y3="3.032343"
                        z3="2.382598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.81407"
                        y3="2.889164"
                        z3="-1.79154"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.350292"
                        y3="-3.268735"
                        z3="-2.153783"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.898124"
                        y3="-4.509115"
                        z3="-0.98582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.344865"
                        y3="-2.542014"
                        z3="-3.155922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.452034"
                        y3="-2.930253"
                        z3="1.103078"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.875222"
                        y3="-1.572744"
                        z3="-3.034971"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.764116"
                        y3="-1.935332"
                        z3="1.244314"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.5411"
                        y3="-1.006369"
                        z3="0.294429"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.974149"
                        y3="0.1367"
                        z3="-1.823725"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.567418"
                        y3="3.716329"
                        z3="-0.19706"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.092094"
                        y3="0.192165"
                        z3="1.749594"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.401606"
                        y3="2.528967"
                        z3="0.977433"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.5129,4.8257,.1808;-5.2549,2.6647,-.697;-6.9085,-1.1599,1.4144;3.8373,-2.9581,-.1628;-3.0071,-.7608,-2.8056;-4.0839,-.3091,1.1668;4.0308,-1.6207,-.3145;-2.2562,-1.1098,-.6749;-4.3313,-.1451,-1.0936;5.4398,-1.8896,1.6606;6.4311,-2.9692,1.3414;6.8892,-1.7062,1.9934;4.8072,-1.1132,.5606;5.0142,.3458,.453;5.3725,1.0935,1.5735;4.815,1.0167,-.7554;5.5226,2.4698,1.4995;4.9666,2.3885,-.8448;5.3191,3.1081,.2879;2.9389,-3.4303,-1.1522;1.5712,-2.818,-1.0459;.8826,-2.423,-2.1828;.9516,-2.6366,.1882;-.9956,-1.6804,-.88;-.3885,-1.866,-2.1196;-.3065,-2.0737,.2712;-3.142,-.6979,-1.6001;-6.0399,.7275,.3491;-4.7225,.0434,.1947;-6.2547,2.031,-.0754;-7.086,.1002,1.0121;-7.443,2.6961,.1405;-8.2963,.719,1.2404;-8.4611,2.025,.8013;4.7769,-2.0908,2.4978;6.6991,-3.1234,.3038;6.3903,-3.8767,1.9301;7.1719,-1.7312,3.0381;7.4649,-1.0124,1.3929;5.5293,.6082,2.5276;4.5441,.462,-1.6437;5.7942,3.0323,2.3826;4.8141,2.8892,-1.7915;3.3503,-3.2687,-2.1538;2.8981,-4.5091,-.9858;1.3449,-2.542,-3.1559;1.452,-2.9303,1.1031;-.8752,-1.5727,-3.035;-.7641,-1.9353,1.2443;-2.5411,-1.0064,.2944;-4.9741,.1367,-1.8237;-7.5674,3.7163,-.1971;-9.0921,.1922,1.7496;-9.4016,2.529,.9774;</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">3102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3223.9692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1781.1283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66550411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3300.29547039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5314.96097450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9320.73325990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4005.77228540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04049622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31424045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64873634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999985005658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999985005658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999970011317</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132739791672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.8710 150.9463 151.1670 151.2456 151.4348 151.6563 152.2542 152.4333 152.6205 152.7883 152.9461 153.1605 153.4961 153.5986 154.2340 154.2850 154.3328 154.9910 155.9763 156.2475 156.6328 156.7094 157.3463 157.3795 157.7734 158.0223 158.1065 158.1574 158.6542 159.0711 159.3504 159.4305 159.6877 160.4188 160.5506 160.7196 161.2430 161.9207 162.3197 162.4016 162.4705 164.1395 164.6491 165.3070 165.8882 166.3573 166.5617 166.8275 168.1809 169.9562 170.0632 171.2953 171.3238 172.1059 173.0272 174.2745 175.8639 176.2449 176.4699 177.0715 177.5417 178.2853 179.0244 179.9206 181.5370 181.6784 184.3550 186.0814 186.8624 187.9015 187.9897 188.0875 188.8373 189.1236 189.1316 189.3231 189.5000 189.8348 191.5758 192.2977 192.6711 194.8672 195.5230 195.6288 196.5171 197.2916 197.7304 198.0091 199.1750 200.7426 203.6371 204.0281 205.0374 205.5203 209.9065 212.6435 216.1836 221.6354 222.9783 223.4873 227.3302 229.5063 229.5869 230.2367 235.1181 235.3758 240.6787 241.1858 247.3172 247.4090 248.1703 248.7215 294.9237 297.5246 312.6160 611.4302 616.1056 620.8018 626.4763 629.4151 631.1493 631.4882 632.1725 633.7246 634.6711 634.7972 634.9275 635.3470 636.1524 636.3594 637.2954 637.8629 639.8395 642.8378 643.2732 646.7117 648.3212 654.2626 655.4500 657.9651 712.4685 884.5831 899.0020 905.8590 1197.3757 1198.8608 1208.1846 1562.2474 1563.8006</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.095661 -0.206421 -0.202077 -0.223292 -0.493314 -0.446140 -0.158813 -0.173094 -0.154822 -0.086919 -0.170267 -0.192287 0.221095 0.021112 -0.214695 -0.198601 -0.152761 -0.149087 0.106361 0.105793 -0.023495 -0.155779 -0.195822 0.180704 -0.216765 -0.199569 0.416793 -0.130269 0.396074 0.307939 0.304821 -0.241340 -0.242649 -0.066477 0.120603 0.089395 0.095441 0.096368 0.103547 0.158871 0.136735 0.141884 0.142034 0.098043 0.107983 0.140348 0.138164 0.155980 0.140413 0.197695 0.194859 0.153047 0.151885 0.166428</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0957 9.2064 9.2021 8.2233 8.4933 8.4461 7.1588 7.1731 7.1548 6.0869 6.1703 6.1923 5.7789 5.9789 6.2147 6.1986 6.1528 6.1491 5.8936 5.8942 6.0235 6.1558 6.1958 5.8193 6.2168 6.1996 5.5832 6.1303 5.6039 5.6921 5.6952 6.2413 6.2426 6.0665 0.8794 0.9106 0.9046 0.9036 0.8965 0.8411 0.8633 0.8581 0.8580 0.9020 0.8920 0.8597 0.8618 0.8440 0.8596 0.8023 0.8051 0.8470 0.8481 0.8336</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0957 -0.2064 -0.2021 -0.2233 -0.4933 -0.4461 -0.1588 -0.1731 -0.1548 -0.0869 -0.1703 -0.1923 0.2211 0.0211 -0.2147 -0.1986 -0.1528 -0.1491 0.1064 0.1058 -0.0235 -0.1558 -0.1958 0.1807 -0.2168 -0.1996 0.4168 -0.1303 0.3961 0.3079 0.3048 -0.2413 -0.2426 -0.0665 0.1206 0.0894 0.0954 0.0964 0.1035 0.1589 0.1367 0.1419 0.1420 0.0980 0.1080 0.1403 0.1382 0.1560 0.1404 0.1977 0.1949 0.1530 0.1519 0.1664</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2100 1.0883 1.0972 1.9739 2.0195 2.0687 2.9027 3.2540 3.2085 3.8044 3.9203 3.9183 3.7291 3.6697 3.9910 4.0261 4.0051 4.0033 3.8389 3.8359 3.6602 3.9838 3.9843 3.8235 3.9714 3.9584 4.3186 3.5491 4.0839 3.9366 3.9584 3.9606 3.9608 3.8124 1.0034 1.0193 1.0155 1.0162 1.0085 0.9930 1.0306 1.0075 1.0075 1.0078 0.9925 1.0029 1.0147 1.0311 1.0082 1.0422 1.0070 1.0005 1.0010 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2100 1.0883 1.0972 1.9739 2.0195 2.0687 2.9027 3.2540 3.2085 3.8044 3.9203 3.9183 3.7291 3.6697 3.9910 4.0261 4.0051 4.0033 3.8389 3.8359 3.6602 3.9838 3.9843 3.8235 3.9714 3.9584 4.3186 3.5491 4.0839 3.9366 3.9584 3.9606 3.9608 3.8124 1.0034 1.0193 1.0155 1.0162 1.0085 0.9930 1.0306 1.0075 1.0075 1.0078 0.9925 1.0029 1.0147 1.0311 1.0082 1.0422 1.0070 1.0005 1.0010 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9993 1.0397 1.0571 0.8880 0.9307 1.9041 1.8871 1.8589 1.0301 1.2488 0.9202 1.0544 1.2014 0.9358 0.9242 0.9405 0.9240 0.9918 0.9439 1.0090 1.0086 1.0070 1.0046 0.9728 1.3551 1.3538 1.4702 0.9766 1.4915 0.9693 1.3825 0.9784 1.3636 0.9808 0.9472 1.0092 0.9668 1.4025 1.3251 1.4722 0.9830 1.5078 0.9928 1.3929 1.3293 0.9546 0.9811 0.9012 1.3290 1.3236 1.4612 1.4643 1.3837 0.9816 1.3790 0.9817 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024887624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690391733690</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.24136 -30.95684 -1.71548 -22.99688 22.98721 -0.00967 3.36705 -2.31386 1.05319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11663</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
