<?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="2.234972"
                        y3="4.597181"
                        z3="1.365036"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="9.01576"
                        y3="3.124063"
                        z3="1.644011"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.527138"
                        y3="-1.658007"
                        z3="-2.215365"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.202518"
                        y3="-0.583636"
                        z3="0.892728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.790612"
                        y3="1.564458"
                        z3="0.702267"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.445566"
                        y3="-3.304168"
                        z3="-2.252718"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.04324"
                        y3="-3.02224"
                        z3="2.945741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.497615"
                        y3="1.575274"
                        z3="-1.449201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.011894"
                        y3="2.16281"
                        z3="-0.166606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.319548"
                        y3="0.810104"
                        z3="-0.153683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.459291"
                        y3="0.969303"
                        z3="-2.443151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.673278"
                        y3="2.258433"
                        z3="-2.110541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.444239"
                        y3="2.221789"
                        z3="0.139387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.990093"
                        y3="0.686612"
                        z3="0.50666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.096389"
                        y3="3.20848"
                        z3="0.756699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.446336"
                        y3="-0.865029"
                        z3="1.527447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.551201"
                        y3="3.222868"
                        z3="0.979275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.55234"
                        y3="-1.079877"
                        z3="0.525843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.405229"
                        y3="2.663055"
                        z3="0.027218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.114219"
                        y3="3.771443"
                        z3="2.131302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.204859"
                        y3="-2.075653"
                        z3="2.316321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.774454"
                        y3="2.623371"
                        z3="0.227788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.482403"
                        y3="3.740264"
                        z3="2.342632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.459047"
                        y3="-2.123225"
                        z3="-0.389273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.640991"
                        y3="-0.221195"
                        z3="0.501066"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.304897"
                        y3="3.162159"
                        z3="1.388833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.47051"
                        y3="-2.32667"
                        z3="-1.312543"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.649807"
                        y3="-0.409407"
                        z3="-0.432038"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.557085"
                        y3="-1.45821"
                        z3="-1.319513"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.985091"
                        y3="-4.555235"
                        z3="-1.924624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.302518"
                        y3="-5.166229"
                        z3="-0.718079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.226296"
                        y3="-5.214478"
                        z3="-2.879887"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.839361"
                        y3="-6.450751"
                        z3="-0.471479"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.781107"
                        y3="-6.503502"
                        z3="-2.623243"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.078233"
                        y3="-7.123956"
                        z3="-1.417812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.412486"
                        y3="2.978091"
                        z3="0.222337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.961859"
                        y3="-0.055986"
                        z3="-0.042989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.244519"
                        y3="0.374998"
                        z3="-1.977308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.937276"
                        y3="1.749714"
                        z3="-3.038519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.922558"
                        y3="0.312469"
                        z3="-3.130162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.301038"
                        y3="2.811421"
                        z3="-1.415954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.301495"
                        y3="1.535889"
                        z3="-2.63524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.303268"
                        y3="2.970197"
                        z3="-2.851136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.047354"
                        y3="1.372019"
                        z3="-0.159693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.7221"
                        y3="-0.070245"
                        z3="2.227105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.004796"
                        y3="2.266876"
                        z3="-0.896843"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.486549"
                        y3="4.221953"
                        z3="2.888675"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.602035"
                        y3="-2.787605"
                        z3="-0.381995"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.418535"
                        y3="2.18908"
                        z3="-0.525006"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.898103"
                        y3="4.163505"
                        z3="3.247073"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.711567"
                        y3="0.595133"
                        z3="1.207675"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.508014"
                        y3="0.248941"
                        z3="-0.465221"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.905979"
                        y3="-4.6579"
                        z3="0.023676"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.990545"
                        y3="-4.724861"
                        z3="-3.816434"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.082894"
                        y3="-6.927847"
                        z3="0.469088"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.190657"
                        y3="-7.019896"
                        z3="-3.368967"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.722074"
                        y3="-8.125909"
                        z3="-1.217761"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:2.235,4.5972,1.365;9.0158,3.1241,1.644;-6.5271,-1.658,-2.2154;-1.2025,-.5836,.8927;-1.7906,1.5645,.7023;-4.4456,-3.3042,-2.2527;-2.0432,-3.0222,2.9457;.4976,1.5753,-1.4492;1.0119,2.1628,-.1666;.3195,.8101,-.1537;1.4593,.9693,-2.4432;-.6733,2.2584,-2.1105;2.4442,2.2218,.1394;-.9901,.6866,.5067;3.0964,3.2085,.7567;-2.4463,-.865,1.5274;4.5512,3.2229,.9793;-3.5523,-1.0799,.5258;5.4052,2.6631,.0272;5.1142,3.7714,2.1313;-2.2049,-2.0757,2.3163;6.7745,2.6234,.2278;6.4824,3.7403,2.3426;-3.459,-2.1232,-.3893;-4.641,-.2212,.5011;7.3049,3.1622,1.3888;-4.4705,-2.3267,-1.3125;-5.6498,-.4094,-.432;-5.5571,-1.4582,-1.3195;-3.9851,-4.5552,-1.9246;-4.3025,-5.1662,-.7181;-3.2263,-5.2145,-2.8799;-3.8394,-6.4508,-.4715;-2.7811,-6.5035,-2.6232;-3.0782,-7.124,-1.4178;.4125,2.9781,.2223;.9619,-.056,-.043;2.2445,.375,-1.9773;1.9373,1.7497,-3.0385;.9226,.3125,-3.1302;-1.301,2.8114,-1.416;-1.3015,1.5359,-2.6352;-.3033,2.9702,-2.8511;3.0474,1.372,-.1597;-2.7221,-.0702,2.2271;5.0048,2.2669,-.8968;4.4865,4.222,2.8887;-2.602,-2.7876,-.382;7.4185,2.1891,-.525;6.8981,4.1635,3.2471;-4.7116,.5951,1.2077;-6.508,.2489,-.4652;-4.906,-4.6579,.0237;-2.9905,-4.7249,-3.8164;-4.0829,-6.9278,.4691;-2.1907,-7.0199,-3.369;-2.7221,-8.1259,-1.2178;</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">3618.3970668999 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">8.032e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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">0.635 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.491 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.23497164"
                                 y3="4.59718087"
                                 z3="1.36503619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="9.01576012"
                                 y3="3.12406337"
                                 z3="1.64401139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.52713795"
                                 y3="-1.65800657"
                                 z3="-2.21536451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20251803"
                                 y3="-0.58363596"
                                 z3="0.89272822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.79061239"
                                 y3="1.56445793"
                                 z3="0.70226707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.4455658"
                                 y3="-3.30416776"
                                 z3="-2.25271792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.04324036"
                                 y3="-3.02223983"
                                 z3="2.94574075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.49761523"
                                 y3="1.57527385"
                                 z3="-1.44920057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.01189427"
                                 y3="2.16281027"
                                 z3="-0.16660628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31954844"
                                 y3="0.81010416"
                                 z3="-0.15368327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45929109"
                                 y3="0.96930305"
                                 z3="-2.44315147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.67327849"
                                 y3="2.25843252"
                                 z3="-2.11054083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4442395"
                                 y3="2.22178932"
                                 z3="0.13938659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99009279"
                                 y3="0.68661174"
                                 z3="0.50665952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.09638923"
                                 y3="3.20847998"
                                 z3="0.75669875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44633649"
                                 y3="-0.86502867"
                                 z3="1.52744663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.55120092"
                                 y3="3.22286752"
                                 z3="0.97927499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55234"
                                 y3="-1.07987724"
                                 z3="0.52584321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.40522868"
                                 y3="2.6630553"
                                 z3="0.02721834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.11421949"
                                 y3="3.77144309"
                                 z3="2.13130245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20485908"
                                 y3="-2.07565265"
                                 z3="2.31632126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.77445362"
                                 y3="2.62337114"
                                 z3="0.22778815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.48240311"
                                 y3="3.74026425"
                                 z3="2.34263214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.45904735"
                                 y3="-2.12322519"
                                 z3="-0.38927302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64099122"
                                 y3="-0.22119545"
                                 z3="0.50106628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.30489704"
                                 y3="3.16215906"
                                 z3="1.38883279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.4705099"
                                 y3="-2.3266696"
                                 z3="-1.31254306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.64980717"
                                 y3="-0.40940679"
                                 z3="-0.43203754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.55708502"
                                 y3="-1.45821003"
                                 z3="-1.31951314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.98509117"
                                 y3="-4.55523512"
                                 z3="-1.92462368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.30251813"
                                 y3="-5.16622928"
                                 z3="-0.71807929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.22629641"
                                 y3="-5.214478"
                                 z3="-2.87988728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.8393611"
                                 y3="-6.45075077"
                                 z3="-0.47147872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.78110711"
                                 y3="-6.5035021"
                                 z3="-2.62324344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.07823343"
                                 y3="-7.12395554"
                                 z3="-1.41781165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41248586"
                                 y3="2.97809124"
                                 z3="0.22233682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.96185871"
                                 y3="-0.05598647"
                                 z3="-0.04298864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.24451898"
                                 y3="0.37499777"
                                 z3="-1.9773077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93727626"
                                 y3="1.74971399"
                                 z3="-3.03851936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.92255798"
                                 y3="0.31246897"
                                 z3="-3.13016175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30103803"
                                 y3="2.8114206"
                                 z3="-1.41595449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.30149534"
                                 y3="1.53588948"
                                 z3="-2.63524021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30326771"
                                 y3="2.97019658"
                                 z3="-2.85113638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.04735407"
                                 y3="1.37201904"
                                 z3="-0.15969307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.72210032"
                                 y3="-0.07024516"
                                 z3="2.22710484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.00479555"
                                 y3="2.26687627"
                                 z3="-0.89684316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.48654927"
                                 y3="4.22195272"
                                 z3="2.88867546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.60203544"
                                 y3="-2.787605"
                                 z3="-0.3819955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.41853496"
                                 y3="2.18907968"
                                 z3="-0.52500566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.89810325"
                                 y3="4.16350453"
                                 z3="3.24707329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.71156678"
                                 y3="0.59513316"
                                 z3="1.20767453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.50801429"
                                 y3="0.24894092"
                                 z3="-0.46522149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.90597895"
                                 y3="-4.65789982"
                                 z3="0.02367637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.99054503"
                                 y3="-4.7248612"
                                 z3="-3.81643394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.08289355"
                                 y3="-6.92784654"
                                 z3="0.46908785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.19065722"
                                 y3="-7.01989581"
                                 z3="-3.36896696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.72207432"
                                 y3="-8.12590875"
                                 z3="-1.21776138">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" 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:2.235,4.5972,1.365;9.0158,3.1241,1.644;-6.5271,-1.658,-2.2154;-1.2025,-.5836,.8927;-1.7906,1.5645,.7023;-4.4456,-3.3042,-2.2527;-2.0432,-3.0222,2.9457;.4976,1.5753,-1.4492;1.0119,2.1628,-.1666;.3195,.8101,-.1537;1.4593,.9693,-2.4432;-.6733,2.2584,-2.1105;2.4442,2.2218,.1394;-.9901,.6866,.5067;3.0964,3.2085,.7567;-2.4463,-.865,1.5274;4.5512,3.2229,.9793;-3.5523,-1.0799,.5258;5.4052,2.6631,.0272;5.1142,3.7714,2.1313;-2.2049,-2.0757,2.3163;6.7745,2.6234,.2278;6.4824,3.7403,2.3426;-3.459,-2.1232,-.3893;-4.641,-.2212,.5011;7.3049,3.1622,1.3888;-4.4705,-2.3267,-1.3125;-5.6498,-.4094,-.432;-5.5571,-1.4582,-1.3195;-3.9851,-4.5552,-1.9246;-4.3025,-5.1662,-.7181;-3.2263,-5.2145,-2.8799;-3.8394,-6.4508,-.4715;-2.7811,-6.5035,-2.6232;-3.0782,-7.124,-1.4178;.4125,2.9781,.2223;.9619,-.056,-.043;2.2445,.375,-1.9773;1.9373,1.7497,-3.0385;.9226,.3125,-3.1302;-1.301,2.8114,-1.416;-1.3015,1.5359,-2.6352;-.3033,2.9702,-2.8511;3.0474,1.372,-.1597;-2.7221,-.0702,2.2271;5.0048,2.2669,-.8968;4.4865,4.222,2.8887;-2.602,-2.7876,-.382;7.4185,2.1891,-.525;6.8981,4.1635,3.2471;-4.7116,.5951,1.2077;-6.508,.2489,-.4652;-4.906,-4.6579,.0237;-2.9905,-4.7249,-3.8164;-4.0829,-6.9278,.4691;-2.1907,-7.0199,-3.369;-2.7221,-8.1259,-1.2178;</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="2.234972"
                        y3="4.597181"
                        z3="1.365036"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="9.01576"
                        y3="3.124063"
                        z3="1.644011"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.527138"
                        y3="-1.658007"
                        z3="-2.215365"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.202518"
                        y3="-0.583636"
                        z3="0.892728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.790612"
                        y3="1.564458"
                        z3="0.702267"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.445566"
                        y3="-3.304168"
                        z3="-2.252718"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.04324"
                        y3="-3.02224"
                        z3="2.945741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.497615"
                        y3="1.575274"
                        z3="-1.449201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.011894"
                        y3="2.16281"
                        z3="-0.166606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.319548"
                        y3="0.810104"
                        z3="-0.153683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.459291"
                        y3="0.969303"
                        z3="-2.443151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.673278"
                        y3="2.258433"
                        z3="-2.110541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.444239"
                        y3="2.221789"
                        z3="0.139387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.990093"
                        y3="0.686612"
                        z3="0.50666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.096389"
                        y3="3.20848"
                        z3="0.756699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.446336"
                        y3="-0.865029"
                        z3="1.527447"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.551201"
                        y3="3.222868"
                        z3="0.979275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.55234"
                        y3="-1.079877"
                        z3="0.525843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.405229"
                        y3="2.663055"
                        z3="0.027218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.114219"
                        y3="3.771443"
                        z3="2.131302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.204859"
                        y3="-2.075653"
                        z3="2.316321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.774454"
                        y3="2.623371"
                        z3="0.227788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.482403"
                        y3="3.740264"
                        z3="2.342632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.459047"
                        y3="-2.123225"
                        z3="-0.389273"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.640991"
                        y3="-0.221195"
                        z3="0.501066"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.304897"
                        y3="3.162159"
                        z3="1.388833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.47051"
                        y3="-2.32667"
                        z3="-1.312543"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.649807"
                        y3="-0.409407"
                        z3="-0.432038"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.557085"
                        y3="-1.45821"
                        z3="-1.319513"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.985091"
                        y3="-4.555235"
                        z3="-1.924624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.302518"
                        y3="-5.166229"
                        z3="-0.718079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.226296"
                        y3="-5.214478"
                        z3="-2.879887"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.839361"
                        y3="-6.450751"
                        z3="-0.471479"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.781107"
                        y3="-6.503502"
                        z3="-2.623243"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.078233"
                        y3="-7.123956"
                        z3="-1.417812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.412486"
                        y3="2.978091"
                        z3="0.222337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.961859"
                        y3="-0.055986"
                        z3="-0.042989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.244519"
                        y3="0.374998"
                        z3="-1.977308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.937276"
                        y3="1.749714"
                        z3="-3.038519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.922558"
                        y3="0.312469"
                        z3="-3.130162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.301038"
                        y3="2.811421"
                        z3="-1.415954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.301495"
                        y3="1.535889"
                        z3="-2.63524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.303268"
                        y3="2.970197"
                        z3="-2.851136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.047354"
                        y3="1.372019"
                        z3="-0.159693"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.7221"
                        y3="-0.070245"
                        z3="2.227105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.004796"
                        y3="2.266876"
                        z3="-0.896843"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.486549"
                        y3="4.221953"
                        z3="2.888675"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.602035"
                        y3="-2.787605"
                        z3="-0.381995"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.418535"
                        y3="2.18908"
                        z3="-0.525006"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.898103"
                        y3="4.163505"
                        z3="3.247073"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.711567"
                        y3="0.595133"
                        z3="1.207675"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.508014"
                        y3="0.248941"
                        z3="-0.465221"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.905979"
                        y3="-4.6579"
                        z3="0.023676"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.990545"
                        y3="-4.724861"
                        z3="-3.816434"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.082894"
                        y3="-6.927847"
                        z3="0.469088"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.190657"
                        y3="-7.019896"
                        z3="-3.368967"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.722074"
                        y3="-8.125909"
                        z3="-1.217761"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:2.235,4.5972,1.365;9.0158,3.1241,1.644;-6.5271,-1.658,-2.2154;-1.2025,-.5836,.8927;-1.7906,1.5645,.7023;-4.4456,-3.3042,-2.2527;-2.0432,-3.0222,2.9457;.4976,1.5753,-1.4492;1.0119,2.1628,-.1666;.3195,.8101,-.1537;1.4593,.9693,-2.4432;-.6733,2.2584,-2.1105;2.4442,2.2218,.1394;-.9901,.6866,.5067;3.0964,3.2085,.7567;-2.4463,-.865,1.5274;4.5512,3.2229,.9793;-3.5523,-1.0799,.5258;5.4052,2.6631,.0272;5.1142,3.7714,2.1313;-2.2049,-2.0757,2.3163;6.7745,2.6234,.2278;6.4824,3.7403,2.3426;-3.459,-2.1232,-.3893;-4.641,-.2212,.5011;7.3049,3.1622,1.3888;-4.4705,-2.3267,-1.3125;-5.6498,-.4094,-.432;-5.5571,-1.4582,-1.3195;-3.9851,-4.5552,-1.9246;-4.3025,-5.1662,-.7181;-3.2263,-5.2145,-2.8799;-3.8394,-6.4508,-.4715;-2.7811,-6.5035,-2.6232;-3.0782,-7.124,-1.4178;.4125,2.9781,.2223;.9619,-.056,-.043;2.2445,.375,-1.9773;1.9373,1.7497,-3.0385;.9226,.3125,-3.1302;-1.301,2.8114,-1.416;-1.3015,1.5359,-2.6352;-.3033,2.9702,-2.8511;3.0474,1.372,-.1597;-2.7221,-.0702,2.2271;5.0048,2.2669,-.8968;4.4865,4.222,2.8887;-2.602,-2.7876,-.382;7.4185,2.1891,-.525;6.8981,4.1635,3.2471;-4.7116,.5951,1.2077;-6.508,.2489,-.4652;-4.906,-4.6579,.0237;-2.9905,-4.7249,-3.8164;-4.0829,-6.9278,.4691;-2.1907,-7.0199,-3.369;-2.7221,-8.1259,-1.2178;</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">3306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3569.6822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1967.4381</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">-2381.01620168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3618.39706690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5999.41326858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10456.02463865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4456.61137007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03651128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50035674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48415506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317341</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000400612530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000400612530</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000801225059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.580576948722</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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100.8494 101.0152 101.2970 101.4036 101.6419 101.8344 101.9960 102.2366 102.2501 102.3992 102.5850 102.7711 102.8210 102.9884 103.1836 103.2819 103.5690 103.6235 103.8080 103.9978 104.1959 104.3356 104.5523 104.6052 104.6789 104.8487 104.9399 105.2793 105.3627 105.4361 105.4974 105.5637 105.7120 105.8084 105.9026 106.0688 106.1242 106.2347 106.2501 106.3431 106.4656 106.5770 106.6238 106.7671 106.8387 106.9822 107.1848 107.4560 107.5550 107.6430 107.8205 107.8564 108.0154 108.1059 108.2162 108.4826 108.5796 108.7310 108.8213 108.9982 109.3408 109.3903 109.4322 109.5757 109.7859 109.8906 109.9501 110.0445 110.2005 110.2862 110.3634 110.5259 110.5925 110.7776 110.9034 111.0997 111.2100 111.3724 111.5093 111.8175 111.8687 112.1171 112.2895 112.4335 112.5070 112.5822 112.7171 112.9440 113.0437 113.2719 113.4837 113.5474 113.6087 113.7537 113.9577 114.0146 114.1196 114.1923 114.4401 114.6709 114.6946 114.8577 114.8703 115.1417 115.4481 115.5043 115.6203 115.8011 115.9267 115.9504 116.0325 116.2824 116.5041 116.5467 116.6146 116.7469 116.9289 117.0638 117.1443 117.2267 117.2971 117.3129 117.5595 117.7124 117.8342 117.9410 118.0164 118.1053 118.1859 118.3160 118.4283 118.4766 118.6453 118.8434 118.8591 118.8826 119.0410 119.1740 119.3132 119.4168 119.6394 119.8837 120.1296 120.1727 120.2071 120.4234 120.5442 120.6589 120.7204 120.8948 121.0237 121.0369 121.4279 121.5613 121.6696 121.9357 122.1756 122.2284 122.4630 122.6875 122.8036 123.0691 123.3952 123.5370 123.7714 123.9307 124.1458 124.3343 124.4056 124.7573 124.9575 125.3496 125.4594 125.6853 125.9594 125.9891 126.1798 126.3959 126.5442 126.7392 126.8925 127.0354 127.1870 127.3967 127.5191 127.8549 128.0606 128.4055 128.4687 128.6027 128.9414 129.0207 129.1971 129.2497 129.4458 129.5631 129.8929 130.0527 130.2096 130.3382 130.4537 130.6781 130.8482 130.9685 131.1727 131.2892 131.4343 131.4871 131.7994 131.8387 131.9343 131.9969 132.0877 132.3186 132.7300 132.7621 132.8219 132.8978 133.1577 133.2314 133.7280 134.0265 134.0714 134.5260 134.6779 135.0492 135.1400 135.2355 135.4970 135.7445 135.7920 136.3456 136.8309 137.4941 137.5805 137.7739 137.9079 138.0553 138.3839 138.4736 138.5022 138.7702 139.0920 139.2791 139.3979 139.4451 139.6325 139.9723 140.2651 140.3432 141.2224 141.4821 141.5957 141.8615 142.1795 142.4319 142.6147 143.0782 143.3044 143.4110 143.4800 143.7045 143.8719 144.2642 144.3655 144.4644 144.7000 145.1469 145.3706 145.6375 145.8435 146.0278 146.2598 146.3211 146.6841 146.8130 147.0276 147.3417 147.5687 147.6998 147.8983 147.9879 148.0380 148.1105 148.3571 148.8674 149.0609 149.4281 149.7161 149.8605 150.1702 150.2170 150.4066 150.5302 150.7273 150.8879 151.3552 151.7255 151.9557 152.0224 152.5071 152.8149 152.9018 153.4569 153.7732 154.0718 154.7998 155.0278 155.2822 155.3845 155.7428 156.6025 156.7067 156.9525 156.9591 157.4282 157.4978 157.5410 157.9161 158.3648 158.5521 159.1398 159.4295 159.6039 159.8025 160.0602 160.1211 160.3907 161.3019 161.5981 161.7674 162.0169 162.2195 162.3335 162.5732 163.2372 164.6271 165.2596 166.2110 168.1025 168.4684 169.6859 170.7295 171.0575 172.3604 172.4983 172.9095 173.8163 175.9233 176.3997 178.4007 178.8300 179.0392 180.1266 182.2667 182.5662 185.8468 186.2573 186.7356 188.7631 189.0306 189.2765 190.1034 191.0006 192.4963 192.6828 193.6080 195.4223 195.9496 196.3315 198.8376 200.0336 201.7254 204.7208 205.6373 206.4091 206.6138 212.7656 221.5950 222.6285 222.9776 223.4447 224.0170 224.4663 227.2237 227.6705 229.0065 229.5745 229.7351 235.8563 241.0268 247.8202 248.8842 294.8831 295.5026 297.4474 298.9539 312.5409 312.6694 613.7650 617.9606 618.1572 619.6708 625.8188 626.2668 629.1329 630.0440 631.2496 632.0087 632.7407 633.4626 634.0899 634.9884 635.1176 635.6278 636.5578 636.6864 636.7186 638.0068 641.5202 642.2830 643.2779 647.5348 650.5725 655.1209 655.5549 657.8243 707.2517 712.8253 876.7360 1200.4630 1213.2603 1214.6857 1563.0917</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">-0.110682 -0.092677 -0.206346 -0.283857 -0.446446 -0.326283 -0.088009 0.090535 0.017773 -0.085560 -0.272957 -0.272759 -0.160763 0.396180 0.039937 0.420119 0.089548 -0.005916 -0.211260 -0.170488 -0.232552 -0.145221 -0.160963 -0.170254 -0.159282 0.101101 0.166111 -0.164064 0.200947 0.269031 -0.176851 -0.241163 -0.146736 -0.122507 -0.181322 0.083232 0.098173 0.090368 0.101567 0.100967 0.095432 0.100925 0.097669 0.132913 0.139208 0.148526 0.137811 0.149860 0.143162 0.142926 0.148165 0.151705 0.156681 0.147726 0.159941 0.158102 0.158577</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">17.1107 17.0927 9.2063 8.2839 8.4464 8.3263 7.0880 5.9095 5.9822 6.0856 6.2730 6.2728 6.1608 5.6038 5.9601 5.5799 5.9105 6.0059 6.2113 6.1705 6.2326 6.1452 6.1610 6.1703 6.1593 5.8989 5.8339 6.1641 5.7991 5.7310 6.1769 6.2412 6.1467 6.1225 6.1813 0.9168 0.9018 0.9096 0.8984 0.8990 0.9046 0.8991 0.9023 0.8671 0.8608 0.8515 0.8622 0.8501 0.8568 0.8571 0.8518 0.8483 0.8433 0.8523 0.8401 0.8419 0.8414</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">-0.1107 -0.0927 -0.2063 -0.2839 -0.4464 -0.3263 -0.0880 0.0905 0.0178 -0.0856 -0.2730 -0.2728 -0.1608 0.3962 0.0399 0.4201 0.0895 -0.0059 -0.2113 -0.1705 -0.2326 -0.1452 -0.1610 -0.1703 -0.1593 0.1011 0.1661 -0.1641 0.2009 0.2690 -0.1769 -0.2412 -0.1467 -0.1225 -0.1813 0.0832 0.0982 0.0904 0.1016 0.1010 0.0954 0.1009 0.0977 0.1329 0.1392 0.1485 0.1378 0.1499 0.1432 0.1429 0.1482 0.1517 0.1567 0.1477 0.1599 0.1581 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2223 1.2130 1.0872 2.1329 2.0696 2.0820 3.1099 3.7321 3.8578 3.8617 3.9146 3.9045 3.8512 4.1846 3.8812 3.7335 3.5971 3.6295 4.0046 3.9852 4.0742 3.9873 4.0220 3.9453 3.9085 3.8501 3.7532 3.8903 4.0671 3.7077 3.8981 4.0042 3.8969 3.8875 3.9058 1.0503 1.0320 1.0068 1.0002 1.0013 1.0181 0.9989 1.0000 1.0057 1.0162 1.0020 1.0213 1.0112 1.0064 1.0068 1.0055 0.9977 0.9965 1.0067 0.9902 0.9890 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2223 1.2130 1.0872 2.1329 2.0696 2.0820 3.1099 3.7321 3.8578 3.8617 3.9146 3.9045 3.8512 4.1846 3.8812 3.7335 3.5971 3.6295 4.0046 3.9852 4.0742 3.9873 4.0220 3.9453 3.9085 3.8501 3.7532 3.8903 4.0671 3.7077 3.8981 4.0042 3.8969 3.8875 3.9058 1.0503 1.0320 1.0068 1.0002 1.0013 1.0181 0.9989 1.0000 1.0057 1.0162 1.0020 1.0213 1.0112 1.0064 1.0068 1.0055 0.9977 0.9965 1.0067 0.9902 0.9890 0.9902</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">1.1343 1.0048 1.0746 1.1438 0.8439 1.8999 0.9813 0.9290 3.0551 0.8962 0.8707 0.9508 0.9491 0.9101 1.0402 0.9867 1.0360 1.0169 0.9899 0.9937 0.9880 0.9866 0.9929 0.9884 1.7968 0.9516 0.9548 0.9087 0.9297 0.9793 1.3542 1.3372 1.3508 1.3598 1.4681 0.9815 1.4798 0.9662 1.3709 0.9786 1.3774 0.9796 1.3945 0.9466 1.3991 0.9761 1.3699 1.4449 0.9814 1.3510 1.3902 1.4174 0.9702 1.4309 0.9824 1.4147 0.9756 1.4064 0.9780 0.9810</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">-0.028628984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.044830666439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.97425 12.21438 0.24013 -15.25223 15.26508 0.01285 -16.72419 15.57321 -1.15098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
