<?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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C 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 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="1.973376"
                        y3="4.640414"
                        z3="2.041852"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.48952"
                        y3="6.869171"
                        z3="0.350014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.967859"
                        y3="5.320432"
                        z3="0.135021"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.447946"
                        y3="6.055179"
                        z3="2.088423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.301333"
                        y3="-0.78237"
                        z3="-0.756549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.33879"
                        y3="1.144289"
                        z3="-1.192244"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.558585"
                        y3="-5.844533"
                        z3="-1.428243"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.145831"
                        y3="1.844116"
                        z3="1.499651"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.442366"
                        y3="-1.372456"
                        z3="-3.333727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.252319"
                        y3="-0.322881"
                        z3="1.655473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.037476"
                        y3="0.467473"
                        z3="1.113207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.050265"
                        y3="-1.83188"
                        z3="1.57477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.575254"
                        y3="0.075843"
                        z3="1.008795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.921069"
                        y3="0.345715"
                        z3="-0.399716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.159564"
                        y3="2.759631"
                        z3="1.308644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.134934"
                        y3="-1.032737"
                        z3="-2.149041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390712"
                        y3="4.127893"
                        z3="1.545964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.135116"
                        y3="2.405671"
                        z3="0.903322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.692174"
                        y3="-2.284169"
                        z3="-2.282099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.871512"
                        y3="4.695134"
                        z3="0.994435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.595902"
                        y3="5.076082"
                        z3="1.396483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.12946"
                        y3="3.352974"
                        z3="0.753983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.192737"
                        y3="-3.485016"
                        z3="-1.787338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.946546"
                        y3="-2.221195"
                        z3="-2.866462"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.940147"
                        y3="5.726994"
                        z3="0.887273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.97381"
                        y3="-4.627329"
                        z3="-1.869221"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.442056"
                        y3="-1.203974"
                        z3="-2.795511"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.71022"
                        y3="-3.378756"
                        z3="-2.956754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.235643"
                        y3="-4.577132"
                        z3="-2.45628"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.447072"
                        y3="-5.929059"
                        z3="-0.496659"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.308196"
                        y3="-5.347292"
                        z3="0.757088"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.57948"
                        y3="-6.657034"
                        z3="-0.824493"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.326958"
                        y3="-5.495184"
                        z3="1.686598"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.586984"
                        y3="-6.807334"
                        z3="0.119566"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.468182"
                        y3="-6.223241"
                        z3="1.37246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.290321"
                        y3="-0.052937"
                        z3="2.715508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.142709"
                        y3="0.029059"
                        z3="1.565478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.135702"
                        y3="-2.210075"
                        z3="0.555357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.079339"
                        y3="-2.132385"
                        z3="1.971006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.816242"
                        y3="-2.333982"
                        z3="2.166754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.629203"
                        y3="-0.238715"
                        z3="-0.035471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.399192"
                        y3="-0.409348"
                        z3="1.533346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.773698"
                        y3="1.148837"
                        z3="1.042111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.080095"
                        y3="2.202126"
                        z3="1.62037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.369293"
                        y3="-0.191551"
                        z3="-2.633729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.383525"
                        y3="1.371907"
                        z3="0.705357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.360084"
                        y3="6.113683"
                        z3="1.595115"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.110157"
                        y3="3.019608"
                        z3="0.442317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.797634"
                        y3="-3.522977"
                        z3="-1.348701"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.327062"
                        y3="-1.282204"
                        z3="-3.247365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.690794"
                        y3="-3.34294"
                        z3="-3.41246"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.834808"
                        y3="-5.476827"
                        z3="-2.51915"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.584963"
                        y3="-4.787954"
                        z3="1.008076"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.669462"
                        y3="-7.106691"
                        z3="-1.80547"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.222907"
                        y3="-5.043587"
                        z3="2.664783"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.470524"
                        y3="-7.379678"
                        z3="-0.132162"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.258447"
                        y3="-6.336483"
                        z3="2.102922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.9734,4.6404,2.0419;-2.4895,6.8692,.35;-3.9679,5.3204,.135;-3.4479,6.0552,2.0884;.3013,-.7824,-.7565;1.3388,1.1443,-1.1922;-.5586,-5.8445,-1.4282;1.1458,1.8441,1.4997;2.4424,-1.3725,-3.3337;2.2523,-.3229,1.6555;1.0375,.4675,1.1132;2.0503,-1.8319,1.5748;3.5753,.0758,1.0088;.9211,.3457,-.3997;.1596,2.7596,1.3086;.1349,-1.0327,-2.149;.3907,4.1279,1.546;-1.1351,2.4057,.9033;-.6922,-2.2842,-2.2821;-1.8715,4.6951,.9944;-.5959,5.0761,1.3965;-2.1295,3.353,.754;-.1927,-3.485,-1.7873;-1.9465,-2.2212,-2.8665;-2.9401,5.727,.8873;-.9738,-4.6273,-1.8692;1.4421,-1.204,-2.7955;-2.7102,-3.3788,-2.9568;-2.2356,-4.5771,-2.4563;.4471,-5.9291,-.4967;.3082,-5.3473,.7571;1.5795,-6.657,-.8245;1.327,-5.4952,1.6866;2.587,-6.8073,.1196;2.4682,-6.2232,1.3725;2.2903,-.0529,2.7155;.1427,.0291,1.5655;2.1357,-2.2101,.5554;1.0793,-2.1324,1.971;2.8162,-2.334,2.1668;3.6292,-.2387,-.0355;4.3992,-.4093,1.5333;3.7737,1.1488,1.0421;2.0801,2.2021,1.6204;-.3693,-.1916,-2.6337;-1.3835,1.3719,.7054;-.3601,6.1137,1.5951;-3.1102,3.0196,.4423;.7976,-3.523,-1.3487;-2.3271,-1.2822,-3.2474;-3.6908,-3.3429,-3.4125;-2.8348,-5.4768,-2.5191;-.585,-4.788,1.0081;1.6695,-7.1067,-1.8055;1.2229,-5.0436,2.6648;3.4705,-7.3797,-.1322;3.2584,-6.3365,2.1029;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3771.7363952059 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.623e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.883 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="1.97337565"
                                 y3="4.64041407"
                                 z3="2.04185165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.4895201"
                                 y3="6.86917136"
                                 z3="0.35001357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.96785868"
                                 y3="5.32043224"
                                 z3="0.13502098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.44794639"
                                 y3="6.05517867"
                                 z3="2.08842325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.30133291"
                                 y3="-0.78236981"
                                 z3="-0.75654947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.33878962"
                                 y3="1.14428877"
                                 z3="-1.19224376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.55858505"
                                 y3="-5.84453324"
                                 z3="-1.42824337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.14583117"
                                 y3="1.84411581"
                                 z3="1.49965087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.44236643"
                                 y3="-1.37245625"
                                 z3="-3.33372746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.2523188"
                                 y3="-0.32288148"
                                 z3="1.65547266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.03747642"
                                 y3="0.46747252"
                                 z3="1.11320653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05026452"
                                 y3="-1.83188043"
                                 z3="1.57476959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57525425"
                                 y3="0.07584306"
                                 z3="1.00879506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.92106921"
                                 y3="0.34571506"
                                 z3="-0.39971631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15956419"
                                 y3="2.75963096"
                                 z3="1.30864427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.13493413"
                                 y3="-1.03273697"
                                 z3="-2.14904063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.3907117"
                                 y3="4.1278926"
                                 z3="1.54596427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1351163"
                                 y3="2.4056706"
                                 z3="0.90332194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.6921739"
                                 y3="-2.28416858"
                                 z3="-2.28209881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.87151238"
                                 y3="4.69513383"
                                 z3="0.99443497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.5959016"
                                 y3="5.07608225"
                                 z3="1.39648324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12946048"
                                 y3="3.35297442"
                                 z3="0.75398344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.19273692"
                                 y3="-3.48501634"
                                 z3="-1.78733791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.94654611"
                                 y3="-2.22119461"
                                 z3="-2.86646163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.94014675"
                                 y3="5.72699387"
                                 z3="0.88727318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.97380981"
                                 y3="-4.62732906"
                                 z3="-1.86922054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.44205618"
                                 y3="-1.203974"
                                 z3="-2.79551067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.71021957"
                                 y3="-3.3787557"
                                 z3="-2.95675385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.23564257"
                                 y3="-4.5771316"
                                 z3="-2.4562797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.44707172"
                                 y3="-5.92905872"
                                 z3="-0.49665897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.30819566"
                                 y3="-5.34729196"
                                 z3="0.7570884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.57947984"
                                 y3="-6.65703414"
                                 z3="-0.82449281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.32695847"
                                 y3="-5.4951842"
                                 z3="1.68659752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.58698426"
                                 y3="-6.80733386"
                                 z3="0.11956557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.46818179"
                                 y3="-6.22324147"
                                 z3="1.37245969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.29032147"
                                 y3="-0.05293734"
                                 z3="2.71550775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.14270891"
                                 y3="0.02905857"
                                 z3="1.56547772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13570151"
                                 y3="-2.21007497"
                                 z3="0.55535668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07933896"
                                 y3="-2.13238499"
                                 z3="1.97100646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81624204"
                                 y3="-2.3339821"
                                 z3="2.16675444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.62920334"
                                 y3="-0.23871497"
                                 z3="-0.03547106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.39919236"
                                 y3="-0.40934806"
                                 z3="1.53334622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.773698"
                                 y3="1.14883665"
                                 z3="1.04211101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08009471"
                                 y3="2.20212634"
                                 z3="1.62036959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.36929338"
                                 y3="-0.19155075"
                                 z3="-2.63372879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38352487"
                                 y3="1.37190686"
                                 z3="0.705357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.36008432"
                                 y3="6.11368285"
                                 z3="1.59511473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.11015681"
                                 y3="3.01960765"
                                 z3="0.44231743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.7976339"
                                 y3="-3.52297688"
                                 z3="-1.34870119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.32706193"
                                 y3="-1.28220431"
                                 z3="-3.24736501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.69079432"
                                 y3="-3.34293975"
                                 z3="-3.41245954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.83480784"
                                 y3="-5.4768269"
                                 z3="-2.51914996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.58496334"
                                 y3="-4.78795398"
                                 z3="1.00807578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.66946216"
                                 y3="-7.1066911"
                                 z3="-1.80547041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.22290743"
                                 y3="-5.04358734"
                                 z3="2.66478269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.47052369"
                                 y3="-7.37967811"
                                 z3="-0.13216213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.25844677"
                                 y3="-6.33648288"
                                 z3="2.10292227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.9734,4.6404,2.0419;-2.4895,6.8692,.35;-3.9679,5.3204,.135;-3.4479,6.0552,2.0884;.3013,-.7824,-.7565;1.3388,1.1443,-1.1922;-.5586,-5.8445,-1.4282;1.1458,1.8441,1.4997;2.4424,-1.3725,-3.3337;2.2523,-.3229,1.6555;1.0375,.4675,1.1132;2.0503,-1.8319,1.5748;3.5753,.0758,1.0088;.9211,.3457,-.3997;.1596,2.7596,1.3086;.1349,-1.0327,-2.149;.3907,4.1279,1.546;-1.1351,2.4057,.9033;-.6922,-2.2842,-2.2821;-1.8715,4.6951,.9944;-.5959,5.0761,1.3965;-2.1295,3.353,.754;-.1927,-3.485,-1.7873;-1.9465,-2.2212,-2.8665;-2.9401,5.727,.8873;-.9738,-4.6273,-1.8692;1.4421,-1.204,-2.7955;-2.7102,-3.3788,-2.9568;-2.2356,-4.5771,-2.4563;.4471,-5.9291,-.4967;.3082,-5.3473,.7571;1.5795,-6.657,-.8245;1.327,-5.4952,1.6866;2.587,-6.8073,.1196;2.4682,-6.2232,1.3725;2.2903,-.0529,2.7155;.1427,.0291,1.5655;2.1357,-2.2101,.5554;1.0793,-2.1324,1.971;2.8162,-2.334,2.1668;3.6292,-.2387,-.0355;4.3992,-.4093,1.5333;3.7737,1.1488,1.0421;2.0801,2.2021,1.6204;-.3693,-.1916,-2.6337;-1.3835,1.3719,.7054;-.3601,6.1137,1.5951;-3.1102,3.0196,.4423;.7976,-3.523,-1.3487;-2.3271,-1.2822,-3.2474;-3.6908,-3.3429,-3.4125;-2.8348,-5.4768,-2.5191;-.585,-4.788,1.0081;1.6695,-7.1067,-1.8055;1.2229,-5.0436,2.6648;3.4705,-7.3797,-.1322;3.2584,-6.3365,2.1029;</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="1.973376"
                        y3="4.640414"
                        z3="2.041852"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.48952"
                        y3="6.869171"
                        z3="0.350014"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.967859"
                        y3="5.320432"
                        z3="0.135021"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.447946"
                        y3="6.055179"
                        z3="2.088423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.301333"
                        y3="-0.78237"
                        z3="-0.756549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.33879"
                        y3="1.144289"
                        z3="-1.192244"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.558585"
                        y3="-5.844533"
                        z3="-1.428243"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.145831"
                        y3="1.844116"
                        z3="1.499651"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.442366"
                        y3="-1.372456"
                        z3="-3.333727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.252319"
                        y3="-0.322881"
                        z3="1.655473"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.037476"
                        y3="0.467473"
                        z3="1.113207"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.050265"
                        y3="-1.83188"
                        z3="1.57477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.575254"
                        y3="0.075843"
                        z3="1.008795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.921069"
                        y3="0.345715"
                        z3="-0.399716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.159564"
                        y3="2.759631"
                        z3="1.308644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.134934"
                        y3="-1.032737"
                        z3="-2.149041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390712"
                        y3="4.127893"
                        z3="1.545964"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.135116"
                        y3="2.405671"
                        z3="0.903322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.692174"
                        y3="-2.284169"
                        z3="-2.282099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.871512"
                        y3="4.695134"
                        z3="0.994435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.595902"
                        y3="5.076082"
                        z3="1.396483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.12946"
                        y3="3.352974"
                        z3="0.753983"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.192737"
                        y3="-3.485016"
                        z3="-1.787338"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.946546"
                        y3="-2.221195"
                        z3="-2.866462"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.940147"
                        y3="5.726994"
                        z3="0.887273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.97381"
                        y3="-4.627329"
                        z3="-1.869221"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.442056"
                        y3="-1.203974"
                        z3="-2.795511"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.71022"
                        y3="-3.378756"
                        z3="-2.956754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.235643"
                        y3="-4.577132"
                        z3="-2.45628"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.447072"
                        y3="-5.929059"
                        z3="-0.496659"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.308196"
                        y3="-5.347292"
                        z3="0.757088"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.57948"
                        y3="-6.657034"
                        z3="-0.824493"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.326958"
                        y3="-5.495184"
                        z3="1.686598"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.586984"
                        y3="-6.807334"
                        z3="0.119566"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.468182"
                        y3="-6.223241"
                        z3="1.37246"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.290321"
                        y3="-0.052937"
                        z3="2.715508"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.142709"
                        y3="0.029059"
                        z3="1.565478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.135702"
                        y3="-2.210075"
                        z3="0.555357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.079339"
                        y3="-2.132385"
                        z3="1.971006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.816242"
                        y3="-2.333982"
                        z3="2.166754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.629203"
                        y3="-0.238715"
                        z3="-0.035471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.399192"
                        y3="-0.409348"
                        z3="1.533346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.773698"
                        y3="1.148837"
                        z3="1.042111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.080095"
                        y3="2.202126"
                        z3="1.62037"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.369293"
                        y3="-0.191551"
                        z3="-2.633729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.383525"
                        y3="1.371907"
                        z3="0.705357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.360084"
                        y3="6.113683"
                        z3="1.595115"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.110157"
                        y3="3.019608"
                        z3="0.442317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.797634"
                        y3="-3.522977"
                        z3="-1.348701"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.327062"
                        y3="-1.282204"
                        z3="-3.247365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.690794"
                        y3="-3.34294"
                        z3="-3.41246"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.834808"
                        y3="-5.476827"
                        z3="-2.51915"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.584963"
                        y3="-4.787954"
                        z3="1.008076"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.669462"
                        y3="-7.106691"
                        z3="-1.80547"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.222907"
                        y3="-5.043587"
                        z3="2.664783"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.470524"
                        y3="-7.379678"
                        z3="-0.132162"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.258447"
                        y3="-6.336483"
                        z3="2.102922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.9734,4.6404,2.0419;-2.4895,6.8692,.35;-3.9679,5.3204,.135;-3.4479,6.0552,2.0884;.3013,-.7824,-.7565;1.3388,1.1443,-1.1922;-.5586,-5.8445,-1.4282;1.1458,1.8441,1.4997;2.4424,-1.3725,-3.3337;2.2523,-.3229,1.6555;1.0375,.4675,1.1132;2.0503,-1.8319,1.5748;3.5753,.0758,1.0088;.9211,.3457,-.3997;.1596,2.7596,1.3086;.1349,-1.0327,-2.149;.3907,4.1279,1.546;-1.1351,2.4057,.9033;-.6922,-2.2842,-2.2821;-1.8715,4.6951,.9944;-.5959,5.0761,1.3965;-2.1295,3.353,.754;-.1927,-3.485,-1.7873;-1.9465,-2.2212,-2.8665;-2.9401,5.727,.8873;-.9738,-4.6273,-1.8692;1.4421,-1.204,-2.7955;-2.7102,-3.3788,-2.9568;-2.2356,-4.5771,-2.4563;.4471,-5.9291,-.4967;.3082,-5.3473,.7571;1.5795,-6.657,-.8245;1.327,-5.4952,1.6866;2.587,-6.8073,.1196;2.4682,-6.2232,1.3725;2.2903,-.0529,2.7155;.1427,.0291,1.5655;2.1357,-2.2101,.5554;1.0793,-2.1324,1.971;2.8162,-2.334,2.1668;3.6292,-.2387,-.0355;4.3992,-.4093,1.5333;3.7737,1.1488,1.0421;2.0801,2.2021,1.6204;-.3693,-.1916,-2.6337;-1.3835,1.3719,.7054;-.3601,6.1137,1.5951;-3.1102,3.0196,.4423;.7976,-3.523,-1.3487;-2.3271,-1.2822,-3.2474;-3.6908,-3.3429,-3.4125;-2.8348,-5.4768,-2.5191;-.585,-4.788,1.0081;1.6695,-7.1067,-1.8055;1.2229,-5.0436,2.6648;3.4705,-7.3797,-.1322;3.2584,-6.3365,2.1029;</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">3284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3370.8119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1868.3776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13428742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3771.73639521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5870.87068263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10377.23242567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4506.36174304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04038536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.93196901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79768159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000064070667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000064070667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000128141333</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.910884402421</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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105.0012 105.1151 105.3391 105.3738 105.4727 105.5249 105.5753 105.6662 105.8171 105.9223 106.0865 106.1467 106.4075 106.4968 106.6581 106.7580 106.9114 106.9584 107.1259 107.1449 107.3074 107.5250 107.7554 107.8149 107.8416 107.9732 108.0296 108.2924 108.4200 108.4646 108.6950 108.8005 108.9212 108.9691 109.3020 109.4550 109.5776 109.7100 109.7448 110.0077 110.1743 110.2332 110.2709 110.4255 110.4544 110.4828 110.7113 110.8926 111.0630 111.1665 111.3439 111.3741 111.5366 111.5730 111.6372 111.8575 112.0788 112.2191 112.3113 112.5329 112.5454 113.0534 113.1389 113.4006 113.5071 113.7729 113.8246 114.0037 114.2160 114.2680 114.3489 114.5448 114.6709 114.8727 114.9013 115.1332 115.2700 115.3097 115.4143 115.4949 115.7724 115.8046 115.8683 116.0359 116.2392 116.2697 116.4942 116.6743 116.7043 116.9095 117.1400 117.2632 117.3052 117.4200 117.4623 117.6503 117.7465 117.8333 117.8795 118.0391 118.0733 118.2855 118.3776 118.5785 118.6048 118.6791 118.6911 118.9271 119.0166 119.2167 119.3213 119.3842 119.5892 119.6755 119.8082 119.9000 120.0845 120.1759 120.3749 120.4307 120.5970 120.7664 120.9030 121.0868 121.1239 121.2691 121.5094 121.6105 121.7095 122.1222 122.2476 122.5645 122.7207 122.8531 123.1608 123.3455 123.6807 123.8121 123.8778 124.3475 124.4204 124.6393 125.3084 125.4041 125.4691 125.6445 126.0459 126.1245 126.2707 126.3946 126.5601 126.6549 126.7696 126.8346 127.2952 127.5017 127.6808 128.0277 128.2328 128.4268 128.7345 128.9503 129.0348 129.4355 129.5077 129.5612 129.6752 129.9637 130.0595 130.0884 130.2442 130.4892 130.7705 130.9381 131.0313 131.1696 131.2177 131.4527 131.7337 131.8112 131.9109 132.1188 132.2828 132.6264 132.7002 132.8005 132.8618 133.0486 133.4404 133.7104 134.0172 134.1259 134.2541 134.4350 134.9662 135.1065 135.2789 135.4748 135.6176 135.8632 135.9353 136.1285 136.3218 136.5505 137.0150 137.1497 137.3837 137.4952 137.8464 137.9202 138.0940 138.1924 138.5345 138.6421 138.8490 139.1082 139.3429 139.6421 140.3407 140.5483 140.6735 140.9482 141.2157 141.2717 141.6539 141.7575 142.2079 142.5345 142.8264 143.0421 143.3655 143.7515 143.8574 144.3200 144.3546 144.6123 144.6823 144.9610 145.4590 145.6198 145.7658 145.8281 146.1521 146.3674 146.5605 146.9386 147.0657 147.4459 147.6037 147.9453 148.1284 148.1778 148.2362 148.2872 148.3763 148.7346 148.8971 149.0557 149.3302 149.5560 149.6533 149.8827 150.1537 150.3053 150.4180 150.7145 151.0508 151.3461 151.6403 151.8308 151.9992 152.6132 152.7905 153.1299 153.4066 153.6931 154.1556 154.1904 154.5321 155.0552 155.2843 155.3757 155.5136 155.9341 156.1848 156.3585 156.6817 156.9308 157.2773 157.4120 157.7816 158.0014 158.2848 158.6899 158.9213 159.0551 159.3474 159.6657 160.2591 160.4165 160.4514 161.3739 161.4078 161.8432 161.9951 162.3887 162.6385 162.7417 163.5686 164.3627 164.5302 166.1372 167.0967 167.2597 168.5220 168.9486 170.4417 171.1285 172.2583 172.3796 173.1633 173.5120 174.3640 175.3594 175.9987 177.1299 177.9362 178.4868 179.6182 181.4039 181.9823 185.1112 186.3227 186.7468 187.3052 187.5935 187.8587 188.6888 188.7911 188.8917 189.1145 189.1616 189.2275 189.2780 189.6660 189.7360 189.8344 191.1356 191.7588 192.4040 192.7117 193.1079 193.8746 194.7614 195.4823 195.7787 196.0069 196.8086 198.3035 201.4687 202.8003 203.2192 205.1393 205.8293 206.5214 206.5240 207.2687 209.5835 210.0650 221.7350 223.6377 224.1153 227.9086 228.1146 228.6409 229.0511 229.8922 233.0161 233.2325 235.8025 238.8463 240.9751 241.2501 244.3069 245.8864 247.2934 247.6104 250.2040 251.8020 294.8478 298.8217 313.0436 615.8494 619.5364 619.8364 625.5560 628.5160 630.8493 631.8963 632.1160 633.0662 634.0964 634.2400 634.7515 634.9337 635.2947 636.2729 636.5074 636.7152 636.9383 637.5392 642.6927 644.5418 646.7229 650.6431 654.0675 657.2971 658.1311 714.4109 878.3025 907.3443 1202.9682 1213.7575 1215.2648 1558.3116 1559.3817 1561.8959</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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C 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">-0.098152 -0.186547 -0.183665 -0.186896 -0.264622 -0.402858 -0.325246 -0.233979 -0.085948 0.071799 0.137902 -0.336526 -0.285042 0.287669 0.207800 0.407883 -0.042705 -0.196085 0.005031 -0.080205 -0.119629 -0.167826 -0.206485 -0.194043 0.553635 0.244732 -0.232399 -0.112664 -0.228108 0.267780 -0.193540 -0.220116 -0.162189 -0.132399 -0.158059 0.065899 0.130337 0.074630 0.100570 0.106873 0.088711 0.103439 0.092721 0.156833 0.133710 0.135299 0.126400 0.148415 0.152204 0.145715 0.158590 0.147123 0.157625 0.147203 0.161728 0.158735 0.158942</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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C 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">17.0982 9.1865 9.1837 9.1869 8.2646 8.4029 8.3252 7.2340 7.0859 5.9282 5.8621 6.3365 6.2850 5.7123 5.7922 5.5921 6.0427 6.1961 5.9950 6.0802 6.1196 6.1678 6.2065 6.1940 5.4464 5.7553 6.2324 6.1127 6.2281 5.7322 6.1935 6.2201 6.1622 6.1324 6.1581 0.9341 0.8697 0.9254 0.8994 0.8931 0.9113 0.8966 0.9073 0.8432 0.8663 0.8647 0.8736 0.8516 0.8478 0.8543 0.8414 0.8529 0.8424 0.8528 0.8383 0.8413 0.8411</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.0982 -0.1865 -0.1837 -0.1869 -0.2646 -0.4029 -0.3252 -0.2340 -0.0859 0.0718 0.1379 -0.3365 -0.2850 0.2877 0.2078 0.4079 -0.0427 -0.1961 0.0050 -0.0802 -0.1196 -0.1678 -0.2065 -0.1940 0.5536 0.2447 -0.2324 -0.1127 -0.2281 0.2678 -0.1935 -0.2201 -0.1622 -0.1324 -0.1581 0.0659 0.1303 0.0746 0.1006 0.1069 0.0887 0.1034 0.0927 0.1568 0.1337 0.1353 0.1264 0.1484 0.1522 0.1457 0.1586 0.1471 0.1576 0.1472 0.1617 0.1587 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2299 1.1104 1.1164 1.0982 2.1761 2.0951 2.0880 3.2096 3.1027 3.8542 3.8733 3.9600 3.9396 4.1427 3.8453 3.7664 3.9408 3.9242 3.7270 3.6759 4.0761 4.0467 3.9444 3.9397 4.4295 3.8057 4.0184 3.9091 4.0029 3.6891 3.9118 4.0077 3.8613 3.8914 3.8898 1.0198 1.0087 1.0028 1.0017 1.0026 1.0072 1.0026 1.0119 1.0446 1.0173 1.0152 1.0268 1.0091 1.0036 1.0020 0.9894 1.0063 0.9972 1.0060 0.9881 0.9890 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2299 1.1104 1.1164 1.0982 2.1761 2.0951 2.0880 3.2096 3.1027 3.8542 3.8733 3.9600 3.9396 4.1427 3.8453 3.7664 3.9408 3.9242 3.7270 3.6759 4.0761 4.0467 3.9444 3.9397 4.4295 3.8057 4.0184 3.9091 4.0029 3.6891 3.9118 4.0077 3.8613 3.8914 3.8898 1.0198 1.0087 1.0028 1.0017 1.0026 1.0072 1.0026 1.0119 1.0446 1.0173 1.0152 1.0268 1.0091 1.0036 1.0020 0.9894 1.0063 0.9972 1.0060 0.9881 0.9890 0.9899</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="59">1.0552 1.1248 1.1288 1.1283 1.1699 0.8945 1.9402 0.9998 0.8946 0.9573 1.2214 0.9575 3.0424 0.9269 0.9515 0.9216 1.0168 0.8921 1.0205 0.9778 0.9950 0.9938 0.9804 0.9906 0.9920 1.2425 1.2682 0.9008 0.9068 0.9713 1.4808 1.5047 0.9760 1.3420 1.3846 1.3765 1.3710 1.0096 0.9642 0.9633 1.4117 0.9353 1.4133 0.9789 1.3542 1.4612 0.9817 0.9831 1.3520 1.4048 1.3968 0.9808 1.4157 0.9839 1.3984 0.9825 1.4163 0.9774 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 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">-0.032598268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.166885690303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.32884 -23.94954 -0.62071 -58.91665 56.51454 -2.40211 0.88272 0.61408 1.49680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.36499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
