<?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="-2.830347"
                        y3="2.278802"
                        z3="0.146845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.280514"
                        y3="4.156993"
                        z3="4.93582"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.274528"
                        y3="3.71056"
                        z3="5.570089"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.692028"
                        y3="5.554687"
                        z3="4.554837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.635748"
                        y3="-0.655446"
                        z3="0.348415"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.818549"
                        y3="-0.171903"
                        z3="0.368558"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.461502"
                        y3="-4.651257"
                        z3="-2.948527"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.042677"
                        y3="1.843537"
                        z3="-0.461479"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.404379"
                        y3="-2.520119"
                        z3="2.141103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.243416"
                        y3="0.846547"
                        z3="-2.330802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.304663"
                        y3="1.272742"
                        z3="-0.847192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.960168"
                        y3="2.060377"
                        z3="-3.209515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.526781"
                        y3="0.160457"
                        z3="-2.783945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.697622"
                        y3="0.088641"
                        z3="0.025931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.189596"
                        y3="2.395028"
                        z3="0.761938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.884605"
                        y3="-1.857475"
                        z3="1.071582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.49924"
                        y3="2.677518"
                        z3="1.187674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.843839"
                        y3="2.739731"
                        z3="1.64685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.38819"
                        y3="-2.95102"
                        z3="0.161548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.726475"
                        y3="3.586743"
                        z3="3.265338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.768308"
                        y3="3.258222"
                        z3="2.408512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.580179"
                        y3="3.326022"
                        z3="2.86846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.653003"
                        y3="-3.274691"
                        z3="-0.974146"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.579578"
                        y3="-3.598558"
                        z3="0.447216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.995802"
                        y3="4.245861"
                        z3="4.574925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.133062"
                        y3="-4.250898"
                        z3="-1.834254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.403325"
                        y3="-2.215648"
                        z3="1.668696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.036021"
                        y3="-4.588081"
                        z3="-0.413218"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.325026"
                        y3="-4.911648"
                        z3="-1.55543"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.367536"
                        y3="-3.785209"
                        z3="-3.61317"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.626014"
                        y3="-4.248259"
                        z3="-3.965554"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.053764"
                        y3="-2.514415"
                        z3="-3.984054"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.470023"
                        y3="-3.429832"
                        z3="-4.70363"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.805078"
                        y3="-1.701992"
                        z3="-4.709044"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.067254"
                        y3="-2.154327"
                        z3="-5.072531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.414254"
                        y3="0.136136"
                        z3="-2.43673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.10384"
                        y3="2.013668"
                        z3="-0.747563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.911712"
                        y3="1.760199"
                        z3="-4.257268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.754137"
                        y3="2.804855"
                        z3="-3.116781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.015389"
                        y3="2.545974"
                        z3="-2.967347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.700695"
                        y3="-0.79766"
                        z3="-2.293779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.400329"
                        y3="0.792049"
                        z3="-2.608685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.478143"
                        y3="-0.036087"
                        z3="-3.855568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.760887"
                        y3="1.462303"
                        z3="-0.938709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.590747"
                        y3="-1.687352"
                        z3="1.890294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.875645"
                        y3="2.557769"
                        z3="1.378399"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.798301"
                        y3="3.446434"
                        z3="2.679477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.416528"
                        y3="3.574414"
                        z3="3.509468"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.285373"
                        y3="-2.77179"
                        z3="-1.178338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.148546"
                        y3="-3.333935"
                        z3="1.329174"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.964463"
                        y3="-5.101353"
                        z3="-0.200723"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.686921"
                        y3="-5.675534"
                        z3="-2.232107"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.938306"
                        y3="-5.24268"
                        z3="-3.671656"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.042333"
                        y3="-2.160248"
                        z3="-3.718613"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.450664"
                        y3="-3.793016"
                        z3="-4.983505"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.47782"
                        y3="-0.711562"
                        z3="-4.999496"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.730385"
                        y3="-1.51767"
                        z3="-5.6433"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:-2.8303,2.2788,.1468;-2.2805,4.157,4.9358;-.2745,3.7106,5.5701;-.692,5.5547,4.5548;.6357,-.6554,.3484;2.8185,-.1719,.3686;.4615,-4.6513,-2.9485;.0427,1.8435,-.4615;-1.4044,-2.5201,2.1411;1.2434,.8465,-2.3308;1.3047,1.2727,-.8472;.9602,2.0604,-3.2095;2.5268,.1605,-2.7839;1.6976,.0886,.0259;-.1896,2.395,.7619;.8846,-1.8575,1.0716;-1.4992,2.6775,1.1877;.8438,2.7397,1.6468;1.3882,-2.951,.1615;-.7265,3.5867,3.2653;-1.7683,3.2582,2.4085;.5802,3.326,2.8685;.653,-3.2747,-.9741;2.5796,-3.5986,.4472;-.9958,4.2459,4.5749;1.1331,-4.2509,-1.8343;-.4033,-2.2156,1.6687;3.036,-4.5881,-.4132;2.325,-4.9116,-1.5554;-.3675,-3.7852,-3.6132;-1.626,-4.2483,-3.9656;.0538,-2.5144,-3.9841;-2.47,-3.4298,-4.7036;-.8051,-1.702,-4.709;-2.0673,-2.1543,-5.0725;.4143,.1361,-2.4367;2.1038,2.0137,-.7476;.9117,1.7602,-4.2573;1.7541,2.8049,-3.1168;.0154,2.546,-2.9673;2.7007,-.7977,-2.2938;3.4003,.792,-2.6087;2.4781,-.0361,-3.8556;-.7609,1.4623,-.9387;1.5907,-1.6874,1.8903;1.8756,2.5578,1.3784;-2.7983,3.4464,2.6795;1.4165,3.5744,3.5095;-.2854,-2.7718,-1.1783;3.1485,-3.3339,1.3292;3.9645,-5.1014,-.2007;2.6869,-5.6755,-2.2321;-1.9383,-5.2427,-3.6717;1.0423,-2.1602,-3.7186;-3.4507,-3.793,-4.9835;-.4778,-.7116,-4.9995;-2.7304,-1.5177,-5.6433;</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">3884.4055747670 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">6.430e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.889 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.83034748"
                                 y3="2.27880221"
                                 z3="0.14684484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.28051427"
                                 y3="4.15699305"
                                 z3="4.93582023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.27452792"
                                 y3="3.71055955"
                                 z3="5.57008946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.69202826"
                                 y3="5.55468731"
                                 z3="4.55483704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63574779"
                                 y3="-0.65544587"
                                 z3="0.34841498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81854891"
                                 y3="-0.17190346"
                                 z3="0.36855802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.46150182"
                                 y3="-4.65125665"
                                 z3="-2.94852657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.0426773"
                                 y3="1.84353694"
                                 z3="-0.46147854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.40437907"
                                 y3="-2.52011874"
                                 z3="2.14110331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24341638"
                                 y3="0.84654663"
                                 z3="-2.33080217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.30466253"
                                 y3="1.27274213"
                                 z3="-0.8471916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96016826"
                                 y3="2.06037708"
                                 z3="-3.2095152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.52678061"
                                 y3="0.16045738"
                                 z3="-2.78394452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.69762174"
                                 y3="0.08864135"
                                 z3="0.02593084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18959562"
                                 y3="2.39502787"
                                 z3="0.76193767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8846049"
                                 y3="-1.85747511"
                                 z3="1.07158248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.49923984"
                                 y3="2.67751835"
                                 z3="1.1876736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.84383946"
                                 y3="2.73973091"
                                 z3="1.6468497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38818954"
                                 y3="-2.95101977"
                                 z3="0.16154779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7264753"
                                 y3="3.58674325"
                                 z3="3.26533824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.76830848"
                                 y3="3.2582224"
                                 z3="2.40851235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.58017878"
                                 y3="3.32602198"
                                 z3="2.86845978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.65300262"
                                 y3="-3.27469111"
                                 z3="-0.97414588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.57957758"
                                 y3="-3.59855754"
                                 z3="0.44721563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.99580178"
                                 y3="4.2458608"
                                 z3="4.57492531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.13306171"
                                 y3="-4.25089775"
                                 z3="-1.83425413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.4033249"
                                 y3="-2.21564816"
                                 z3="1.66869585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.03602069"
                                 y3="-4.58808144"
                                 z3="-0.41321842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.32502581"
                                 y3="-4.91164808"
                                 z3="-1.55543025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.36753586"
                                 y3="-3.78520853"
                                 z3="-3.61316951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.62601372"
                                 y3="-4.24825859"
                                 z3="-3.96555397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.05376363"
                                 y3="-2.51441455"
                                 z3="-3.98405407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.47002266"
                                 y3="-3.42983228"
                                 z3="-4.70363011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.80507794"
                                 y3="-1.70199239"
                                 z3="-4.70904428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.06725425"
                                 y3="-2.154327"
                                 z3="-5.07253073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41425432"
                                 y3="0.1361356"
                                 z3="-2.43672993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.10384023"
                                 y3="2.01366765"
                                 z3="-0.74756341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.91171249"
                                 y3="1.76019925"
                                 z3="-4.25726765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75413738"
                                 y3="2.80485516"
                                 z3="-3.11678146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.0153892"
                                 y3="2.54597384"
                                 z3="-2.96734655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.70069494"
                                 y3="-0.79765991"
                                 z3="-2.29377919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.40032945"
                                 y3="0.79204904"
                                 z3="-2.60868455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4781428"
                                 y3="-0.03608727"
                                 z3="-3.85556817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7608874"
                                 y3="1.46230343"
                                 z3="-0.93870882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.59074656"
                                 y3="-1.6873518"
                                 z3="1.89029351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.87564465"
                                 y3="2.55776906"
                                 z3="1.37839874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.79830148"
                                 y3="3.4464343"
                                 z3="2.67947697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.41652812"
                                 y3="3.57441388"
                                 z3="3.50946801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.28537251"
                                 y3="-2.77178975"
                                 z3="-1.17833782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.14854628"
                                 y3="-3.33393547"
                                 z3="1.32917414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.96446312"
                                 y3="-5.10135308"
                                 z3="-0.20072304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.68692087"
                                 y3="-5.67553444"
                                 z3="-2.23210707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.93830648"
                                 y3="-5.24268018"
                                 z3="-3.67165564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.04233283"
                                 y3="-2.16024751"
                                 z3="-3.71861257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.45066446"
                                 y3="-3.79301629"
                                 z3="-4.98350466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.4778198"
                                 y3="-0.7115618"
                                 z3="-4.9994956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.7303848"
                                 y3="-1.51766962"
                                 z3="-5.64330001">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" 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:-2.8303,2.2788,.1468;-2.2805,4.157,4.9358;-.2745,3.7106,5.5701;-.692,5.5547,4.5548;.6357,-.6554,.3484;2.8185,-.1719,.3686;.4615,-4.6513,-2.9485;.0427,1.8435,-.4615;-1.4044,-2.5201,2.1411;1.2434,.8465,-2.3308;1.3047,1.2727,-.8472;.9602,2.0604,-3.2095;2.5268,.1605,-2.7839;1.6976,.0886,.0259;-.1896,2.395,.7619;.8846,-1.8575,1.0716;-1.4992,2.6775,1.1877;.8438,2.7397,1.6468;1.3882,-2.951,.1615;-.7265,3.5867,3.2653;-1.7683,3.2582,2.4085;.5802,3.326,2.8685;.653,-3.2747,-.9741;2.5796,-3.5986,.4472;-.9958,4.2459,4.5749;1.1331,-4.2509,-1.8343;-.4033,-2.2156,1.6687;3.036,-4.5881,-.4132;2.325,-4.9116,-1.5554;-.3675,-3.7852,-3.6132;-1.626,-4.2483,-3.9656;.0538,-2.5144,-3.9841;-2.47,-3.4298,-4.7036;-.8051,-1.702,-4.709;-2.0673,-2.1543,-5.0725;.4143,.1361,-2.4367;2.1038,2.0137,-.7476;.9117,1.7602,-4.2573;1.7541,2.8049,-3.1168;.0154,2.546,-2.9673;2.7007,-.7977,-2.2938;3.4003,.792,-2.6087;2.4781,-.0361,-3.8556;-.7609,1.4623,-.9387;1.5907,-1.6874,1.8903;1.8756,2.5578,1.3784;-2.7983,3.4464,2.6795;1.4165,3.5744,3.5095;-.2854,-2.7718,-1.1783;3.1485,-3.3339,1.3292;3.9645,-5.1014,-.2007;2.6869,-5.6755,-2.2321;-1.9383,-5.2427,-3.6717;1.0423,-2.1602,-3.7186;-3.4507,-3.793,-4.9835;-.4778,-.7116,-4.9995;-2.7304,-1.5177,-5.6433;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.830347"
                        y3="2.278802"
                        z3="0.146845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.280514"
                        y3="4.156993"
                        z3="4.93582"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.274528"
                        y3="3.71056"
                        z3="5.570089"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.692028"
                        y3="5.554687"
                        z3="4.554837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.635748"
                        y3="-0.655446"
                        z3="0.348415"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.818549"
                        y3="-0.171903"
                        z3="0.368558"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.461502"
                        y3="-4.651257"
                        z3="-2.948527"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.042677"
                        y3="1.843537"
                        z3="-0.461479"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.404379"
                        y3="-2.520119"
                        z3="2.141103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.243416"
                        y3="0.846547"
                        z3="-2.330802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.304663"
                        y3="1.272742"
                        z3="-0.847192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.960168"
                        y3="2.060377"
                        z3="-3.209515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.526781"
                        y3="0.160457"
                        z3="-2.783945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.697622"
                        y3="0.088641"
                        z3="0.025931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.189596"
                        y3="2.395028"
                        z3="0.761938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.884605"
                        y3="-1.857475"
                        z3="1.071582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.49924"
                        y3="2.677518"
                        z3="1.187674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.843839"
                        y3="2.739731"
                        z3="1.64685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.38819"
                        y3="-2.95102"
                        z3="0.161548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.726475"
                        y3="3.586743"
                        z3="3.265338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.768308"
                        y3="3.258222"
                        z3="2.408512"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.580179"
                        y3="3.326022"
                        z3="2.86846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.653003"
                        y3="-3.274691"
                        z3="-0.974146"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.579578"
                        y3="-3.598558"
                        z3="0.447216"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.995802"
                        y3="4.245861"
                        z3="4.574925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.133062"
                        y3="-4.250898"
                        z3="-1.834254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.403325"
                        y3="-2.215648"
                        z3="1.668696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.036021"
                        y3="-4.588081"
                        z3="-0.413218"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.325026"
                        y3="-4.911648"
                        z3="-1.55543"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.367536"
                        y3="-3.785209"
                        z3="-3.61317"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.626014"
                        y3="-4.248259"
                        z3="-3.965554"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.053764"
                        y3="-2.514415"
                        z3="-3.984054"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.470023"
                        y3="-3.429832"
                        z3="-4.70363"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.805078"
                        y3="-1.701992"
                        z3="-4.709044"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.067254"
                        y3="-2.154327"
                        z3="-5.072531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.414254"
                        y3="0.136136"
                        z3="-2.43673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.10384"
                        y3="2.013668"
                        z3="-0.747563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.911712"
                        y3="1.760199"
                        z3="-4.257268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.754137"
                        y3="2.804855"
                        z3="-3.116781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.015389"
                        y3="2.545974"
                        z3="-2.967347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.700695"
                        y3="-0.79766"
                        z3="-2.293779"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.400329"
                        y3="0.792049"
                        z3="-2.608685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.478143"
                        y3="-0.036087"
                        z3="-3.855568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.760887"
                        y3="1.462303"
                        z3="-0.938709"/>
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                        id="a45"
                        x3="1.590747"
                        y3="-1.687352"
                        z3="1.890294"/>
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                        id="a46"
                        x3="1.875645"
                        y3="2.557769"
                        z3="1.378399"/>
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                        id="a47"
                        x3="-2.798301"
                        y3="3.446434"
                        z3="2.679477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.416528"
                        y3="3.574414"
                        z3="3.509468"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.285373"
                        y3="-2.77179"
                        z3="-1.178338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.148546"
                        y3="-3.333935"
                        z3="1.329174"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.964463"
                        y3="-5.101353"
                        z3="-0.200723"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.686921"
                        y3="-5.675534"
                        z3="-2.232107"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.938306"
                        y3="-5.24268"
                        z3="-3.671656"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.042333"
                        y3="-2.160248"
                        z3="-3.718613"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.450664"
                        y3="-3.793016"
                        z3="-4.983505"/>
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                        id="a56"
                        x3="-0.47782"
                        y3="-0.711562"
                        z3="-4.999496"/>
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                        id="a57"
                        x3="-2.730385"
                        y3="-1.51767"
                        z3="-5.6433"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:-2.8303,2.2788,.1468;-2.2805,4.157,4.9358;-.2745,3.7106,5.5701;-.692,5.5547,4.5548;.6357,-.6554,.3484;2.8185,-.1719,.3686;.4615,-4.6513,-2.9485;.0427,1.8435,-.4615;-1.4044,-2.5201,2.1411;1.2434,.8465,-2.3308;1.3047,1.2727,-.8472;.9602,2.0604,-3.2095;2.5268,.1605,-2.7839;1.6976,.0886,.0259;-.1896,2.395,.7619;.8846,-1.8575,1.0716;-1.4992,2.6775,1.1877;.8438,2.7397,1.6468;1.3882,-2.951,.1615;-.7265,3.5867,3.2653;-1.7683,3.2582,2.4085;.5802,3.326,2.8685;.653,-3.2747,-.9741;2.5796,-3.5986,.4472;-.9958,4.2459,4.5749;1.1331,-4.2509,-1.8343;-.4033,-2.2156,1.6687;3.036,-4.5881,-.4132;2.325,-4.9116,-1.5554;-.3675,-3.7852,-3.6132;-1.626,-4.2483,-3.9656;.0538,-2.5144,-3.9841;-2.47,-3.4298,-4.7036;-.8051,-1.702,-4.709;-2.0673,-2.1543,-5.0725;.4143,.1361,-2.4367;2.1038,2.0137,-.7476;.9117,1.7602,-4.2573;1.7541,2.8049,-3.1168;.0154,2.546,-2.9673;2.7007,-.7977,-2.2938;3.4003,.792,-2.6087;2.4781,-.0361,-3.8556;-.7609,1.4623,-.9387;1.5907,-1.6874,1.8903;1.8756,2.5578,1.3784;-2.7983,3.4464,2.6795;1.4165,3.5744,3.5095;-.2854,-2.7718,-1.1783;3.1485,-3.3339,1.3292;3.9645,-5.1014,-.2007;2.6869,-5.6755,-2.2321;-1.9383,-5.2427,-3.6717;1.0423,-2.1602,-3.7186;-3.4507,-3.793,-4.9835;-.4778,-.7116,-4.9995;-2.7304,-1.5177,-5.6433;</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">3298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3349.1681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1860.1446</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">-2099.13333612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3884.40557477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5983.53891089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10602.23230912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4618.69339823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03784004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91997626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78664013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000099917244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000099917244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000199834487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.908571309618</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.1639 105.2901 105.3660 105.4343 105.4800 105.6037 105.6653 105.7760 105.9702 106.1681 106.2590 106.3640 106.4891 106.6263 106.6827 106.8342 107.0386 107.1360 107.2615 107.3767 107.4604 107.6512 107.7260 107.9170 108.1193 108.2452 108.3527 108.5010 108.6016 108.8188 108.9055 109.0720 109.2192 109.2843 109.3804 109.4892 109.5402 109.7495 109.7790 109.9487 110.0723 110.3506 110.4334 110.4964 110.5614 110.7015 110.9025 111.1429 111.2620 111.2807 111.4287 111.5840 111.5935 111.7521 111.8798 112.0777 112.1442 112.2105 112.4807 112.5262 112.8409 113.1759 113.3789 113.5213 113.6099 113.7189 113.9576 114.0663 114.1719 114.3037 114.4598 114.5612 114.7195 115.0292 115.1433 115.2389 115.4003 115.5570 115.6120 115.8412 115.8988 116.0397 116.1816 116.2871 116.3488 116.5595 116.5970 116.7391 117.0274 117.1173 117.2841 117.3499 117.4559 117.5148 117.5810 117.6930 117.8455 118.0534 118.1895 118.2021 118.3720 118.4810 118.5672 118.6780 118.7029 118.8278 118.9056 118.9957 119.0737 119.1507 119.3047 119.3499 119.4747 119.7326 119.9433 120.0740 120.3098 120.3950 120.5187 120.6539 120.7839 120.8199 120.9823 121.0612 121.2238 121.4570 121.6603 121.7775 121.8947 122.0536 122.3259 122.5517 122.7700 123.1065 123.1574 123.5014 123.6180 123.7444 123.9739 124.1870 124.4884 124.7415 124.7974 125.0471 125.4705 125.7230 125.7695 126.1116 126.2769 126.4044 126.5729 126.6720 127.0950 127.3311 127.6551 127.6897 128.0807 128.1558 128.3297 128.5653 128.7951 128.9496 129.1587 129.4102 129.6946 129.8038 129.9266 129.9579 130.0484 130.3146 130.5309 130.6324 130.8043 130.8302 130.8788 131.2162 131.5681 131.6880 131.7506 131.8910 132.0162 132.0579 132.2485 132.6932 132.7096 132.8411 133.0623 133.1770 133.4332 133.6309 133.9617 134.2022 134.3836 134.5057 134.6508 135.0284 135.1455 135.7010 135.7388 135.8616 135.9856 136.0847 136.6707 136.7288 137.0702 137.2698 137.4407 137.5364 137.9956 138.0935 138.1676 138.5829 138.6899 138.9916 139.0712 139.6304 139.8152 140.1543 140.3619 140.5906 140.8121 140.9041 141.2948 141.5200 141.8288 142.1166 142.4875 142.7982 142.9320 143.5033 143.6128 143.8269 144.2492 144.3229 144.5883 144.6830 144.9274 144.9997 145.3421 145.6966 145.9395 145.9751 146.0547 146.4118 146.4701 146.9306 147.3472 147.4045 147.8855 147.9122 147.9946 148.1227 148.2439 148.3737 148.4357 148.6378 148.7354 149.2696 149.6196 149.7516 149.8251 150.2259 150.3168 150.5568 150.7381 151.0053 151.0856 151.5760 151.8954 152.1251 152.5257 152.7310 152.9031 153.4650 153.5408 153.9503 154.4930 154.6192 155.0367 155.1464 155.3097 155.5272 155.7320 155.9307 156.0241 156.1449 156.6501 157.1085 157.2492 157.3110 157.5669 157.8787 158.3082 158.6156 158.9161 159.0467 159.1998 159.8417 160.0204 160.3593 160.7802 160.8767 161.1667 161.9104 162.1616 162.6295 162.7500 163.0951 163.3237 163.8973 164.4776 165.6568 167.0870 167.3751 168.2332 169.3638 169.8876 171.9384 172.0762 172.4586 172.8444 173.7306 174.2902 175.0581 176.2930 177.5999 177.9746 178.4099 179.7006 181.0592 182.2508 185.4294 186.8028 186.9734 187.2842 187.3761 187.5724 188.6686 188.7614 188.9022 189.0907 189.1057 189.1519 189.2874 189.6840 189.7085 189.7283 191.9682 192.1245 192.4301 192.6065 193.2046 194.2470 194.7231 195.4966 195.7458 196.0863 196.8181 198.4931 202.0229 202.8358 203.2057 205.1376 205.3907 206.3743 206.5295 207.1958 209.4371 210.1215 221.7831 223.6354 224.1518 227.8514 228.0516 228.7613 229.0042 229.8744 232.9412 233.3289 235.8331 238.7764 240.9554 241.3167 244.4168 245.9584 247.2523 247.6269 250.1525 251.8248 294.9290 298.7422 313.0118 615.7772 618.7414 621.2414 625.5897 628.5192 630.6772 631.8840 632.1346 633.5279 634.1936 634.4630 634.9077 635.3392 636.1858 636.4765 636.5495 636.7916 637.0989 637.9337 643.5671 643.8701 646.9032 649.3603 653.9866 657.2369 658.1434 714.3354 876.8660 906.5342 1201.8002 1213.8071 1215.1509 1557.4090 1559.5964 1562.3408</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">-0.097295 -0.183594 -0.186581 -0.186614 -0.258949 -0.403513 -0.326248 -0.230434 -0.081786 0.046801 0.135175 -0.291430 -0.329509 0.302762 0.184922 0.389180 -0.033850 -0.197765 0.047319 -0.082715 -0.097231 -0.179193 -0.244116 -0.207850 0.556183 0.274740 -0.232040 -0.101713 -0.242676 0.287082 -0.235804 -0.231729 -0.119234 -0.141563 -0.185106 0.039406 0.128598 0.095333 0.094407 0.093804 0.094935 0.115188 0.100448 0.150094 0.141935 0.141905 0.128137 0.148516 0.147611 0.145728 0.158976 0.147684 0.145827 0.187192 0.157856 0.164088 0.156705</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">17.0973 9.1836 9.1866 9.1866 8.2589 8.4035 8.3262 7.2304 7.0818 5.9532 5.8648 6.2914 6.3295 5.6972 5.8151 5.6108 6.0339 6.1978 5.9527 6.0827 6.0972 6.1792 6.2441 6.2078 5.4438 5.7253 6.2320 6.1017 6.2427 5.7129 6.2358 6.2317 6.1192 6.1416 6.1851 0.9606 0.8714 0.9047 0.9056 0.9062 0.9051 0.8848 0.8996 0.8499 0.8581 0.8581 0.8719 0.8515 0.8524 0.8543 0.8410 0.8523 0.8542 0.8128 0.8421 0.8359 0.8433</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">-0.0973 -0.1836 -0.1866 -0.1866 -0.2589 -0.4035 -0.3262 -0.2304 -0.0818 0.0468 0.1352 -0.2914 -0.3295 0.3028 0.1849 0.3892 -0.0339 -0.1978 0.0473 -0.0827 -0.0972 -0.1792 -0.2441 -0.2078 0.5562 0.2747 -0.2320 -0.1017 -0.2427 0.2871 -0.2358 -0.2317 -0.1192 -0.1416 -0.1851 0.0394 0.1286 0.0953 0.0944 0.0938 0.0949 0.1152 0.1004 0.1501 0.1419 0.1419 0.1281 0.1485 0.1476 0.1457 0.1590 0.1477 0.1458 0.1872 0.1579 0.1641 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2318 1.1171 1.1091 1.1002 2.1497 2.1018 2.0931 3.1991 3.1110 3.8055 3.8211 3.9339 3.9455 4.1958 3.8512 3.7706 3.9364 3.9149 3.5826 3.6777 4.0192 4.0868 3.9269 3.9706 4.4270 3.7548 4.0787 3.8953 4.0144 3.7153 4.0095 3.9259 3.8791 3.8773 3.9208 1.0386 1.0067 1.0056 1.0020 1.0188 1.0020 1.0087 0.9970 1.0459 1.0168 1.0127 1.0261 1.0084 1.0143 1.0049 0.9888 1.0058 1.0074 0.9720 0.9887 0.9872 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2318 1.1171 1.1091 1.1002 2.1497 2.1018 2.0931 3.1991 3.1110 3.8055 3.8211 3.9339 3.9455 4.1958 3.8512 3.7706 3.9364 3.9149 3.5826 3.6777 4.0192 4.0868 3.9269 3.9706 4.4270 3.7548 4.0787 3.8953 4.0144 3.7153 4.0095 3.9259 3.8791 3.8773 3.9208 1.0386 1.0067 1.0056 1.0020 1.0188 1.0020 1.0087 0.9970 1.0459 1.0168 1.0127 1.0261 1.0084 1.0143 1.0049 0.9888 1.0058 1.0074 0.9720 0.9887 0.9872 0.9915</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">1.0534 1.1275 1.1266 1.1291 1.1560 0.8780 1.9673 0.9833 0.9183 0.9107 1.2150 0.9645 3.0547 0.9361 0.9418 0.9244 1.0013 0.9207 0.9967 0.9970 0.9874 0.9937 0.9916 0.9860 0.9984 1.2581 1.2657 0.8938 0.9444 0.9790 1.4651 1.5111 0.9736 1.3250 1.3676 1.3647 1.3812 1.0084 0.9608 0.9688 1.3860 0.9610 1.4200 0.9836 1.3729 1.4474 0.9807 0.9828 1.4005 1.3683 1.4206 0.9837 1.4157 0.9483 1.4124 0.9786 1.4146 0.9696 0.9845</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">-0.034497811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.167833935175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.92006 -21.24610 1.67396 -26.61321 26.30174 -0.31147 -50.84539 48.11724 -2.72815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.17414</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
