<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O 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 C C C H H 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="57">1 1 2 3 3 3 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 5 5 5 6 6 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="0.444489"
                        y3="0.857902"
                        z3="1.4458"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.006704"
                        y3="-1.000579"
                        z3="0.200247"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.996837"
                        y3="-4.632945"
                        z3="-1.039071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.692207"
                        y3="1.306438"
                        z3="-0.272507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.941552"
                        y3="3.285962"
                        z3="0.723855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.659554"
                        y3="-3.615828"
                        z3="-0.320928"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.419221"
                        y3="0.870613"
                        z3="3.039315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.543736"
                        y3="4.239103"
                        z3="-1.080192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.056198"
                        y3="3.525173"
                        z3="0.080654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05783"
                        y3="2.860229"
                        z3="-0.716244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.229812"
                        y3="4.293802"
                        z3="-2.376717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.374224"
                        y3="5.472856"
                        z3="-0.826791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.398645"
                        y3="2.906435"
                        z3="0.048774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.316824"
                        y3="2.570862"
                        z3="-0.017275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.692805"
                        y3="1.724296"
                        z3="0.589568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.777171"
                        y3="0.752354"
                        z3="0.448017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.997634"
                        y3="1.050431"
                        z3="0.520148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.859684"
                        y3="-0.701637"
                        z3="0.055977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.453027"
                        y3="0.211875"
                        z3="1.536881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.808213"
                        y3="1.232752"
                        z3="-0.601546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.555679"
                        y3="0.854949"
                        z3="1.898863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.684853"
                        y3="-0.415133"
                        z3="1.447831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.042947"
                        y3="0.61546"
                        z3="-0.700826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.698396"
                        y3="-1.468364"
                        z3="0.075626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.067799"
                        y3="-1.263582"
                        z3="-0.318601"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.472795"
                        y3="-0.208862"
                        z3="0.326925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.738361"
                        y3="-2.79539"
                        z3="-0.310116"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.120554"
                        y3="-2.60439"
                        z3="-0.67758"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.962873"
                        y3="-3.347495"
                        z3="-0.678608"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.407723"
                        y3="-3.08294"
                        z3="-0.526559"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.140485"
                        y3="-2.26059"
                        z3="-1.613633"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.594624"
                        y3="-3.439986"
                        z3="0.361022"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.150834"
                        y3="-1.789076"
                        z3="-1.80144"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.885344"
                        y3="-2.971341"
                        z3="0.152557"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.167447"
                        y3="-2.142281"
                        z3="-0.923372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.25485"
                        y3="3.890237"
                        z3="1.056958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.731636"
                        y3="2.064069"
                        z3="-1.375577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.790575"
                        y3="3.378273"
                        z3="-2.569952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.939315"
                        y3="5.123487"
                        z3="-2.365503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.446324"
                        y3="4.448405"
                        z3="-3.219154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.74367"
                        y3="6.359228"
                        z3="-0.918273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.822257"
                        y3="5.492696"
                        z3="0.163873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.175648"
                        y3="5.563296"
                        z3="-1.562128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.203119"
                        y3="3.451799"
                        z3="-0.433354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.715895"
                        y3="1.266358"
                        z3="0.217732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.851514"
                        y3="0.037866"
                        z3="2.418953"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.468367"
                        y3="1.844716"
                        z3="-1.426751"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.756788"
                        y3="-1.03153"
                        z3="0.384899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.01989"
                        y3="-1.059177"
                        z3="2.249852"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.652031"
                        y3="0.76402"
                        z3="-1.582173"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.970519"
                        y3="-0.667347"
                        z3="-0.336194"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.05413"
                        y3="-3.064487"
                        z3="-0.974014"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.924364"
                        y3="-1.989855"
                        z3="-2.310293"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.36968"
                        y3="-4.082151"
                        z3="1.203243"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.361955"
                        y3="-1.146574"
                        z3="-2.646559"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.670595"
                        y3="-3.252084"
                        z3="0.842517"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.173572"
                        y3="-1.774522"
                        z3="-1.078379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.4445,.8579,1.4458;7.0067,-1.0006,.2002;-3.9968,-4.6329,-1.0391;-2.6922,1.3064,-.2725;-2.9416,3.286,.7239;-1.6596,-3.6158,-.3209;-3.4192,.8706,3.0393;-.5437,4.2391,-1.0802;.0562,3.5252,.0807;-1.0578,2.8602,-.7162;.2298,4.2938,-2.3767;-1.3742,5.4729,-.8268;1.3986,2.9064,.0488;-2.3168,2.5709,-.0173;1.6928,1.7243,.5896;-3.7772,.7524,.448;2.9976,1.0504,.5201;-3.8597,-.7016,.056;3.453,.2119,1.5369;3.8082,1.2328,-.6015;-3.5557,.8549,1.8989;4.6849,-.4151,1.4478;5.0429,.6155,-.7008;-2.6984,-1.4684,.0756;-5.0678,-1.2636,-.3186;5.4728,-.2089,.3269;-2.7384,-2.7954,-.3101;-5.1206,-2.6044,-.6776;-3.9629,-3.3475,-.6786;-.4077,-3.0829,-.5266;-.1405,-2.2606,-1.6136;.5946,-3.44,.361;1.1508,-1.7891,-1.8014;1.8853,-2.9713,.1526;2.1674,-2.1423,-.9234;-.2549,3.8902,1.057;-.7316,2.0641,-1.3756;.7906,3.3783,-2.57;.9393,5.1235,-2.3655;-.4463,4.4484,-3.2192;-.7437,6.3592,-.9183;-1.8223,5.4927,.1639;-2.1756,5.5633,-1.5621;2.2031,3.4518,-.4334;-4.7159,1.2664,.2177;2.8515,.0379,2.419;3.4684,1.8447,-1.4268;-1.7568,-1.0315,.3849;5.0199,-1.0592,2.2499;5.652,.764,-1.5822;-5.9705,-.6673,-.3362;-6.0541,-3.0645,-.974;-.9244,-1.9899,-2.3103;.3697,-4.0822,1.2032;1.362,-1.1466,-2.6466;2.6706,-3.2521,.8425;3.1736,-1.7745,-1.0784;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4015.2829941381 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">6.497e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.092 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">0.682 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.796 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="0.44448899"
                                 y3="0.85790173"
                                 z3="1.4457998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.00670371"
                                 y3="-1.00057886"
                                 z3="0.20024703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.99683697"
                                 y3="-4.63294463"
                                 z3="-1.03907144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.69220692"
                                 y3="1.30643802"
                                 z3="-0.27250681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.94155242"
                                 y3="3.28596185"
                                 z3="0.72385483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.65955377"
                                 y3="-3.61582789"
                                 z3="-0.32092811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.41922125"
                                 y3="0.87061252"
                                 z3="3.03931526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.54373641"
                                 y3="4.23910299"
                                 z3="-1.08019245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.05619764"
                                 y3="3.52517328"
                                 z3="0.08065412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05783036"
                                 y3="2.86022938"
                                 z3="-0.71624437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22981228"
                                 y3="4.29380186"
                                 z3="-2.37671737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37422395"
                                 y3="5.47285627"
                                 z3="-0.8267915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39864507"
                                 y3="2.90643527"
                                 z3="0.04877378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31682372"
                                 y3="2.57086182"
                                 z3="-0.01727483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69280493"
                                 y3="1.7242962"
                                 z3="0.58956814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.77717103"
                                 y3="0.75235443"
                                 z3="0.44801706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.99763371"
                                 y3="1.05043132"
                                 z3="0.52014797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85968372"
                                 y3="-0.70163659"
                                 z3="0.0559772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45302709"
                                 y3="0.21187484"
                                 z3="1.53688102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80821296"
                                 y3="1.23275173"
                                 z3="-0.60154564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.55567943"
                                 y3="0.85494905"
                                 z3="1.89886259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.68485279"
                                 y3="-0.41513282"
                                 z3="1.44783069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.04294703"
                                 y3="0.61546042"
                                 z3="-0.70082587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.69839586"
                                 y3="-1.46836352"
                                 z3="0.07562635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.06779869"
                                 y3="-1.26358199"
                                 z3="-0.31860104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.47279528"
                                 y3="-0.20886154"
                                 z3="0.32692468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.73836053"
                                 y3="-2.79538984"
                                 z3="-0.31011611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.12055405"
                                 y3="-2.60438988"
                                 z3="-0.67757964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.96287264"
                                 y3="-3.34749514"
                                 z3="-0.6786078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.40772296"
                                 y3="-3.08294044"
                                 z3="-0.52655866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.14048537"
                                 y3="-2.26059014"
                                 z3="-1.6136332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.59462426"
                                 y3="-3.43998556"
                                 z3="0.36102238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.15083373"
                                 y3="-1.78907578"
                                 z3="-1.80144031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.88534412"
                                 y3="-2.9713413"
                                 z3="0.15255725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.16744719"
                                 y3="-2.14228106"
                                 z3="-0.92337249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.25485009"
                                 y3="3.89023688"
                                 z3="1.05695791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73163621"
                                 y3="2.06406887"
                                 z3="-1.37557744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.79057484"
                                 y3="3.37827314"
                                 z3="-2.56995194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93931549"
                                 y3="5.12348679"
                                 z3="-2.36550277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.44632389"
                                 y3="4.44840494"
                                 z3="-3.21915365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7436704"
                                 y3="6.35922819"
                                 z3="-0.91827298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82225743"
                                 y3="5.49269578"
                                 z3="0.16387289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.17564778"
                                 y3="5.56329554"
                                 z3="-1.56212845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20311931"
                                 y3="3.45179928"
                                 z3="-0.43335433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.71589459"
                                 y3="1.26635757"
                                 z3="0.21773157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.8515136"
                                 y3="0.03786568"
                                 z3="2.41895311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.46836712"
                                 y3="1.84471615"
                                 z3="-1.42675137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.75678843"
                                 y3="-1.03153029"
                                 z3="0.38489923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.01989043"
                                 y3="-1.05917705"
                                 z3="2.24985198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.65203138"
                                 y3="0.76401975"
                                 z3="-1.58217286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.97051901"
                                 y3="-0.66734675"
                                 z3="-0.3361935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.05412971"
                                 y3="-3.06448697"
                                 z3="-0.97401355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.92436386"
                                 y3="-1.98985491"
                                 z3="-2.31029272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.36968017"
                                 y3="-4.08215105"
                                 z3="1.20324317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.36195497"
                                 y3="-1.14657422"
                                 z3="-2.64655932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.67059509"
                                 y3="-3.2520837"
                                 z3="0.84251704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.17357249"
                                 y3="-1.77452215"
                                 z3="-1.07837858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.4445,.8579,1.4458;7.0067,-1.0006,.2002;-3.9968,-4.6329,-1.0391;-2.6922,1.3064,-.2725;-2.9416,3.286,.7239;-1.6596,-3.6158,-.3209;-3.4192,.8706,3.0393;-.5437,4.2391,-1.0802;.0562,3.5252,.0807;-1.0578,2.8602,-.7162;.2298,4.2938,-2.3767;-1.3742,5.4729,-.8268;1.3986,2.9064,.0488;-2.3168,2.5709,-.0173;1.6928,1.7243,.5896;-3.7772,.7524,.448;2.9976,1.0504,.5201;-3.8597,-.7016,.056;3.453,.2119,1.5369;3.8082,1.2328,-.6015;-3.5557,.8549,1.8989;4.6849,-.4151,1.4478;5.0429,.6155,-.7008;-2.6984,-1.4684,.0756;-5.0678,-1.2636,-.3186;5.4728,-.2089,.3269;-2.7384,-2.7954,-.3101;-5.1206,-2.6044,-.6776;-3.9629,-3.3475,-.6786;-.4077,-3.0829,-.5266;-.1405,-2.2606,-1.6136;.5946,-3.44,.361;1.1508,-1.7891,-1.8014;1.8853,-2.9713,.1526;2.1674,-2.1423,-.9234;-.2549,3.8902,1.057;-.7316,2.0641,-1.3756;.7906,3.3783,-2.57;.9393,5.1235,-2.3655;-.4463,4.4484,-3.2192;-.7437,6.3592,-.9183;-1.8223,5.4927,.1639;-2.1756,5.5633,-1.5621;2.2031,3.4518,-.4334;-4.7159,1.2664,.2177;2.8515,.0379,2.419;3.4684,1.8447,-1.4268;-1.7568,-1.0315,.3849;5.0199,-1.0592,2.2499;5.652,.764,-1.5822;-5.9705,-.6673,-.3362;-6.0541,-3.0645,-.974;-.9244,-1.9899,-2.3103;.3697,-4.0822,1.2032;1.362,-1.1466,-2.6466;2.6706,-3.2521,.8425;3.1736,-1.7745,-1.0784;</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="0.444489"
                        y3="0.857902"
                        z3="1.4458"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.006704"
                        y3="-1.000579"
                        z3="0.200247"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.996837"
                        y3="-4.632945"
                        z3="-1.039071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.692207"
                        y3="1.306438"
                        z3="-0.272507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.941552"
                        y3="3.285962"
                        z3="0.723855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.659554"
                        y3="-3.615828"
                        z3="-0.320928"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.419221"
                        y3="0.870613"
                        z3="3.039315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.543736"
                        y3="4.239103"
                        z3="-1.080192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.056198"
                        y3="3.525173"
                        z3="0.080654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.05783"
                        y3="2.860229"
                        z3="-0.716244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.229812"
                        y3="4.293802"
                        z3="-2.376717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.374224"
                        y3="5.472856"
                        z3="-0.826791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.398645"
                        y3="2.906435"
                        z3="0.048774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.316824"
                        y3="2.570862"
                        z3="-0.017275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.692805"
                        y3="1.724296"
                        z3="0.589568"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.777171"
                        y3="0.752354"
                        z3="0.448017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.997634"
                        y3="1.050431"
                        z3="0.520148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.859684"
                        y3="-0.701637"
                        z3="0.055977"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.453027"
                        y3="0.211875"
                        z3="1.536881"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.808213"
                        y3="1.232752"
                        z3="-0.601546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.555679"
                        y3="0.854949"
                        z3="1.898863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.684853"
                        y3="-0.415133"
                        z3="1.447831"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.042947"
                        y3="0.61546"
                        z3="-0.700826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.698396"
                        y3="-1.468364"
                        z3="0.075626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.067799"
                        y3="-1.263582"
                        z3="-0.318601"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.472795"
                        y3="-0.208862"
                        z3="0.326925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.738361"
                        y3="-2.79539"
                        z3="-0.310116"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.120554"
                        y3="-2.60439"
                        z3="-0.67758"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.962873"
                        y3="-3.347495"
                        z3="-0.678608"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.407723"
                        y3="-3.08294"
                        z3="-0.526559"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.140485"
                        y3="-2.26059"
                        z3="-1.613633"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.594624"
                        y3="-3.439986"
                        z3="0.361022"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.150834"
                        y3="-1.789076"
                        z3="-1.80144"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.885344"
                        y3="-2.971341"
                        z3="0.152557"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.167447"
                        y3="-2.142281"
                        z3="-0.923372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.25485"
                        y3="3.890237"
                        z3="1.056958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.731636"
                        y3="2.064069"
                        z3="-1.375577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.790575"
                        y3="3.378273"
                        z3="-2.569952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.939315"
                        y3="5.123487"
                        z3="-2.365503"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.446324"
                        y3="4.448405"
                        z3="-3.219154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.74367"
                        y3="6.359228"
                        z3="-0.918273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.822257"
                        y3="5.492696"
                        z3="0.163873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.175648"
                        y3="5.563296"
                        z3="-1.562128"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.203119"
                        y3="3.451799"
                        z3="-0.433354"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.715895"
                        y3="1.266358"
                        z3="0.217732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.851514"
                        y3="0.037866"
                        z3="2.418953"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.468367"
                        y3="1.844716"
                        z3="-1.426751"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.756788"
                        y3="-1.03153"
                        z3="0.384899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.01989"
                        y3="-1.059177"
                        z3="2.249852"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.652031"
                        y3="0.76402"
                        z3="-1.582173"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.970519"
                        y3="-0.667347"
                        z3="-0.336194"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.05413"
                        y3="-3.064487"
                        z3="-0.974014"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.924364"
                        y3="-1.989855"
                        z3="-2.310293"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.36968"
                        y3="-4.082151"
                        z3="1.203243"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.361955"
                        y3="-1.146574"
                        z3="-2.646559"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.670595"
                        y3="-3.252084"
                        z3="0.842517"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.173572"
                        y3="-1.774522"
                        z3="-1.078379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:.4445,.8579,1.4458;7.0067,-1.0006,.2002;-3.9968,-4.6329,-1.0391;-2.6922,1.3064,-.2725;-2.9416,3.286,.7239;-1.6596,-3.6158,-.3209;-3.4192,.8706,3.0393;-.5437,4.2391,-1.0802;.0562,3.5252,.0807;-1.0578,2.8602,-.7162;.2298,4.2938,-2.3767;-1.3742,5.4729,-.8268;1.3986,2.9064,.0488;-2.3168,2.5709,-.0173;1.6928,1.7243,.5896;-3.7772,.7524,.448;2.9976,1.0504,.5201;-3.8597,-.7016,.056;3.453,.2119,1.5369;3.8082,1.2328,-.6015;-3.5557,.8549,1.8989;4.6849,-.4151,1.4478;5.0429,.6155,-.7008;-2.6984,-1.4684,.0756;-5.0678,-1.2636,-.3186;5.4728,-.2089,.3269;-2.7384,-2.7954,-.3101;-5.1206,-2.6044,-.6776;-3.9629,-3.3475,-.6786;-.4077,-3.0829,-.5266;-.1405,-2.2606,-1.6136;.5946,-3.44,.361;1.1508,-1.7891,-1.8014;1.8853,-2.9713,.1526;2.1674,-2.1423,-.9234;-.2549,3.8902,1.057;-.7316,2.0641,-1.3756;.7906,3.3783,-2.57;.9393,5.1235,-2.3655;-.4463,4.4484,-3.2192;-.7437,6.3592,-.9183;-1.8223,5.4927,.1639;-2.1756,5.5633,-1.5621;2.2031,3.4518,-.4334;-4.7159,1.2664,.2177;2.8515,.0379,2.419;3.4684,1.8447,-1.4268;-1.7568,-1.0315,.3849;5.0199,-1.0592,2.2499;5.652,.764,-1.5822;-5.9705,-.6673,-.3362;-6.0541,-3.0645,-.974;-.9244,-1.9899,-2.3103;.3697,-4.0822,1.2032;1.362,-1.1466,-2.6466;2.6706,-3.2521,.8425;3.1736,-1.7745,-1.0784;</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">3269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3526.0459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1887.7148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01086262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4015.28299414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6396.29385675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11250.38077969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4854.08692294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03915162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50851913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.49765651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316546</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000055370704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000055370704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000110741408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.586259899054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">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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101.1108 101.2836 101.6361 101.8880 101.9658 102.0559 102.1266 102.2110 102.3115 102.6564 102.7238 102.8247 102.8741 103.0978 103.1917 103.3640 103.4233 103.6009 103.9175 104.1259 104.1761 104.3748 104.6145 104.7176 104.7921 104.8528 105.0291 105.2652 105.3590 105.4801 105.5781 105.7045 105.8502 105.8836 106.0335 106.1147 106.2617 106.3366 106.4050 106.5284 106.7629 106.7873 106.9741 107.0161 107.2094 107.2264 107.2710 107.4243 107.7443 107.8059 107.9754 108.0770 108.3420 108.4081 108.6053 108.6999 108.8418 108.9871 109.2720 109.4960 109.5751 109.6371 109.7299 109.8260 110.0257 110.0593 110.1478 110.2355 110.4221 110.5752 110.7408 110.8605 110.9797 111.0840 111.2011 111.2531 111.3576 111.6224 111.7740 111.9259 112.0684 112.1535 112.2862 112.6001 112.7190 112.7698 113.0252 113.0832 113.1478 113.6125 113.7962 113.8308 113.9891 114.0296 114.1523 114.2656 114.4406 114.6589 114.6913 114.7748 114.8868 115.0453 115.1582 115.2685 115.4040 115.4815 115.7236 115.7806 115.8721 115.9759 116.1745 116.3253 116.3740 116.5476 116.8626 116.8910 117.0429 117.1021 117.2302 117.3913 117.5045 117.5855 117.6660 117.8366 117.9559 118.0075 118.0558 118.1456 118.3978 118.4216 118.5062 118.7285 118.8209 118.9833 119.1525 119.3119 119.4375 119.5219 119.7133 119.7841 119.9161 119.9413 120.0539 120.1556 120.2545 120.5305 120.6015 120.6614 120.9456 121.0616 121.2045 121.2232 121.3824 121.6482 121.8895 121.9327 122.2675 122.3227 122.4701 122.5244 122.5952 122.8744 123.2144 123.4257 123.5253 123.9835 124.0403 124.3299 124.7445 125.0208 125.1832 125.3359 125.7256 125.9209 125.9523 126.1608 126.3344 126.5503 126.6691 126.7965 126.9595 127.0752 127.2421 127.4164 127.7291 127.8442 127.9531 128.2664 128.5914 128.7791 128.9858 129.1790 129.2551 129.3327 129.6573 129.7533 129.8932 130.3260 130.4881 130.8013 130.8408 130.8692 131.1040 131.1283 131.4208 131.5531 131.7105 131.7603 131.8417 131.9969 132.1376 132.2765 132.2954 132.4833 132.7590 132.8095 133.0169 133.1334 133.1383 133.5360 133.9137 134.1084 134.4119 134.4990 135.0206 135.0729 135.2076 135.5445 135.7477 136.0329 136.1850 136.7891 136.8722 137.4485 137.7631 138.0181 138.0460 138.2425 138.4129 138.5899 138.7668 138.8636 139.0086 139.5625 139.7777 140.0064 140.1651 140.4087 140.8361 140.8468 141.0996 141.3688 141.5436 141.9449 142.0466 142.6890 142.9446 143.3107 143.5984 143.6984 143.9193 143.9849 144.3220 144.3601 144.4616 144.6855 144.9807 145.0329 145.1357 145.3812 145.6527 145.8153 146.1832 146.3765 146.8524 146.9665 147.2186 147.5298 147.8481 147.8539 148.1897 148.2916 148.4283 148.5101 148.8937 148.9860 149.1568 149.4670 149.5085 149.8565 150.0615 150.3553 150.5769 150.7730 150.8125 151.1673 151.3152 151.6135 151.9617 152.2563 152.3187 152.4803 152.9457 153.5957 153.8370 154.1566 154.4050 154.8646 155.1244 155.4943 155.9058 156.0253 156.6220 156.8413 156.9106 157.4674 157.6324 157.8043 157.8762 158.1564 158.5152 158.8624 159.1169 159.5825 159.8081 159.9805 160.2009 160.5374 160.7559 161.1669 161.5702 161.7086 162.1932 162.2940 162.5650 163.3431 163.6786 165.1756 166.1842 167.6335 168.7896 169.9501 171.2166 171.4635 172.5746 172.7033 172.9442 174.1507 175.4020 176.6830 177.9447 178.6083 179.0970 180.3903 181.8789 182.8474 185.5867 186.5542 187.1088 188.7024 189.0104 189.2951 190.1074 190.8987 192.6534 192.7156 193.4176 195.5389 196.0108 196.1060 199.0716 200.0728 201.5607 205.4111 205.5604 206.5399 207.5788 212.9151 221.6131 222.9110 223.8599 224.1085 224.9233 225.9839 227.3137 228.2406 229.6632 229.7358 229.7523 235.8665 241.0394 247.8411 248.9579 294.9516 297.4807 298.9056 301.8184 312.7090 313.3644 615.1604 617.2516 619.8851 620.2364 626.0026 626.9242 629.5362 631.0193 631.4103 632.3883 632.8930 633.3576 634.2750 635.2959 635.4818 635.6671 636.6008 636.8517 637.5761 638.3759 641.3378 642.7029 643.2793 647.7208 650.8712 655.5650 655.9158 658.2382 712.0329 714.5257 878.2604 1200.1986 1213.1088 1214.7732 1563.0938</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O 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 C C C H H 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="57">-0.112039 -0.091827 -0.207373 -0.269130 -0.437638 -0.323884 -0.082749 0.142571 -0.048849 -0.124128 -0.278903 -0.283016 -0.168757 0.376042 0.126691 0.417595 0.077492 -0.004099 -0.204447 -0.201099 -0.243423 -0.157098 -0.152641 -0.151329 -0.184071 0.116721 0.181425 -0.151049 0.186373 0.243195 -0.148696 -0.202388 -0.187761 -0.162563 -0.143053 0.120823 0.102262 0.090854 0.102093 0.099922 0.094143 0.095667 0.101157 0.141044 0.132075 0.133482 0.145953 0.116529 0.144237 0.140861 0.148103 0.150838 0.156898 0.147030 0.155280 0.156684 0.177969</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O 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 C C C H H 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="57">17.1120 17.0918 9.2074 8.2691 8.4376 8.3239 7.0827 5.8574 6.0488 6.1241 6.2789 6.2830 6.1688 5.6240 5.8733 5.5824 5.9225 6.0041 6.2044 6.2011 6.2434 6.1571 6.1526 6.1513 6.1841 5.8833 5.8186 6.1510 5.8136 5.7568 6.1487 6.2024 6.1878 6.1626 6.1431 0.8792 0.8977 0.9091 0.8979 0.9001 0.9059 0.9043 0.8988 0.8590 0.8679 0.8665 0.8540 0.8835 0.8558 0.8591 0.8519 0.8492 0.8431 0.8530 0.8447 0.8433 0.8220</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1120 -0.0918 -0.2074 -0.2691 -0.4376 -0.3239 -0.0827 0.1426 -0.0488 -0.1241 -0.2789 -0.2830 -0.1688 0.3760 0.1267 0.4176 0.0775 -0.0041 -0.2044 -0.2011 -0.2434 -0.1571 -0.1526 -0.1513 -0.1841 0.1167 0.1814 -0.1510 0.1864 0.2432 -0.1487 -0.2024 -0.1878 -0.1626 -0.1431 0.1208 0.1023 0.0909 0.1021 0.0999 0.0941 0.0957 0.1012 0.1410 0.1321 0.1335 0.1460 0.1165 0.1442 0.1409 0.1481 0.1508 0.1569 0.1470 0.1553 0.1567 0.1780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2388 1.2124 1.0851 2.1446 2.0644 2.0843 3.1102 3.7323 3.8792 3.8279 3.9134 3.8871 3.8209 4.1842 3.7529 3.7637 3.5035 3.7321 3.9537 3.9684 4.0279 3.9766 3.9860 3.9264 3.9116 3.8250 3.7592 3.8831 4.0573 3.7225 3.8969 4.0031 3.9087 3.8989 3.8175 1.0196 1.0249 1.0018 1.0000 1.0032 1.0011 1.0186 0.9990 0.9985 1.0137 1.0263 1.0012 1.0394 1.0063 1.0081 1.0011 0.9982 0.9939 1.0048 0.9954 0.9931 0.9660</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2388 1.2124 1.0851 2.1446 2.0644 2.0843 3.1102 3.7323 3.8792 3.8279 3.9134 3.8871 3.8209 4.1842 3.7529 3.7637 3.5035 3.7321 3.9537 3.9684 4.0279 3.9766 3.9860 3.9264 3.9116 3.8250 3.7592 3.8831 4.0573 3.7225 3.8969 4.0031 3.9087 3.8989 3.8175 1.0196 1.0249 1.0018 1.0000 1.0032 1.0011 1.0186 0.9990 0.9985 1.0137 1.0263 1.0012 1.0394 1.0063 1.0081 1.0011 0.9982 0.9939 1.0048 0.9954 0.9931 0.9660</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.1068 1.0070 1.0782 1.1340 0.9177 1.8937 1.0023 0.9017 3.0532 0.9680 0.8812 0.9274 0.9294 0.8610 0.9697 1.0020 1.0234 1.0217 0.9882 0.9969 0.9897 0.9891 0.9906 0.9949 1.7961 0.9850 0.9362 0.9099 0.9040 0.9672 1.2938 1.3296 1.3400 1.3892 1.4615 0.9940 1.4663 0.9933 1.3655 0.9866 1.3691 0.9851 1.4099 0.9468 1.3885 0.9745 1.3347 1.4599 0.9840 1.3613 1.4055 1.4185 0.9771 1.4307 0.9872 1.3859 0.9879 1.3814 0.9829 0.9715</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036855928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.047718545031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.79087 4.41729 0.62642 28.32077 -27.03119 1.28958 -14.65073 11.93661 -2.71413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.80208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
