<?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="-0.333766"
                        y3="3.414615"
                        z3="-1.055353"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.326231"
                        y3="3.961835"
                        z3="3.830568"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.721347"
                        y3="1.858036"
                        z3="3.679038"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.283528"
                        y3="2.578539"
                        z3="5.107796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.781413"
                        y3="-0.21431"
                        z3="-0.179212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.877347"
                        y3="-0.873775"
                        z3="0.205153"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.846826"
                        y3="-2.637474"
                        z3="-2.512263"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.282569"
                        y3="2.346804"
                        z3="-0.126335"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.793021"
                        y3="-2.629855"
                        z3="2.230431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.401987"
                        y3="1.745173"
                        z3="-1.219011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.431092"
                        y3="1.487907"
                        z3="-0.0486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.791759"
                        y3="1.427688"
                        z3="-2.581483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.937109"
                        y3="3.170007"
                        z3="-1.170199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.081063"
                        y3="0.004215"
                        z3="0.006691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.328793"
                        y3="2.414222"
                        z3="0.845427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.286459"
                        y3="-1.542317"
                        z3="-0.094994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.046697"
                        y3="2.922854"
                        z3="0.56613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.56138"
                        y3="2.002125"
                        z3="2.164502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.209709"
                        y3="-1.457983"
                        z3="-0.265277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.661623"
                        y3="2.634507"
                        z3="2.838526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.927334"
                        y3="3.033858"
                        z3="1.533143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.588463"
                        y3="2.111344"
                        z3="3.139822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.812006"
                        y3="-2.128732"
                        z3="-1.317863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.963565"
                        y3="-0.689809"
                        z3="0.616565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.737459"
                        y3="2.75639"
                        z3="3.863117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.191436"
                        y3="-2.042877"
                        z3="-1.476744"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.604385"
                        y3="-2.137549"
                        z3="1.210205"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.332761"
                        y3="-0.600067"
                        z3="0.4337"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.953639"
                        y3="-1.278867"
                        z3="-0.605235"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.429916"
                        y3="-3.846632"
                        z3="-3.002132"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.073262"
                        y3="-4.897817"
                        z3="-2.166268"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.43936"
                        y3="-4.006516"
                        z3="-4.380095"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.716062"
                        y3="-6.115381"
                        z3="-2.727256"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.091365"
                        y3="-5.233967"
                        z3="-4.926072"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.723099"
                        y3="-6.290227"
                        z3="-4.104811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.24241"
                        y3="1.065325"
                        z3="-1.058701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.987305"
                        y3="1.693703"
                        z3="0.871851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.978015"
                        y3="2.106211"
                        z3="-2.847168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.410592"
                        y3="0.406603"
                        z3="-2.646432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.550029"
                        y3="1.53317"
                        z3="-3.358094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.156277"
                        y3="3.907047"
                        z3="-1.362231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.710566"
                        y3="3.307427"
                        z3="-1.926915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.38212"
                        y3="3.39782"
                        z3="-0.200119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.963093"
                        y3="2.545389"
                        z3="-1.061982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.7327"
                        y3="-2.172864"
                        z3="-0.870011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.522723"
                        y3="1.593291"
                        z3="2.444987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.896026"
                        y3="3.430895"
                        z3="1.257071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.830171"
                        y3="1.781224"
                        z3="4.14096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.206883"
                        y3="-2.704649"
                        z3="-2.007656"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.49317"
                        y3="-0.167631"
                        z3="1.441067"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.926449"
                        y3="-0.003458"
                        z3="1.113877"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.025687"
                        y3="-1.21494"
                        z3="-0.742602"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.077364"
                        y3="-4.777655"
                        z3="-1.089995"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.723451"
                        y3="-3.178522"
                        z3="-5.017413"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.436962"
                        y3="-6.934819"
                        z3="-2.07759"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.103266"
                        y3="-5.359098"
                        z3="-6.0011"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.446952"
                        y3="-7.244269"
                        z3="-4.534038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:-.3338,3.4146,-1.0554;-2.3262,3.9618,3.8306;-2.7213,1.858,3.679;-1.2835,2.5785,5.1078;1.7814,-.2143,-.1792;3.8773,-.8738,.2052;-2.8468,-2.6375,-2.5123;2.2826,2.3468,-.1263;1.793,-2.6299,2.2304;4.402,1.7452,-1.219;3.4311,1.4879,-.0486;3.7918,1.4277,-2.5815;4.9371,3.17,-1.1702;3.0811,.0042,.0067;1.3288,2.4142,.8454;1.2865,-1.5423,-.095;.0467,2.9229,.5661;1.5614,2.0021,2.1645;-.2097,-1.458,-.2653;-.6616,2.6345,2.8385;-.9273,3.0339,1.5331;.5885,2.1113,3.1398;-.812,-2.1287,-1.3179;-.9636,-.6898,.6166;-1.7375,2.7564,3.8631;-2.1914,-2.0429,-1.4767;1.6044,-2.1375,1.2102;-2.3328,-.6001,.4337;-2.9536,-1.2789,-.6052;-2.4299,-3.8466,-3.0021;-2.0733,-4.8978,-2.1663;-2.4394,-4.0065,-4.3801;-1.7161,-6.1154,-2.7273;-2.0914,-5.234,-4.9261;-1.7231,-6.2902,-4.1048;5.2424,1.0653,-1.0587;3.9873,1.6937,.8719;2.978,2.1062,-2.8472;3.4106,.4066,-2.6464;4.55,1.5332,-3.3581;4.1563,3.907,-1.3622;5.7106,3.3074,-1.9269;5.3821,3.3978,-.2001;1.9631,2.5454,-1.062;1.7327,-2.1729,-.87;2.5227,1.5933,2.445;-1.896,3.4309,1.2571;.8302,1.7812,4.141;-.2069,-2.7046,-2.0077;-.4932,-.1676,1.4411;-2.9264,-.0035,1.1139;-4.0257,-1.2149,-.7426;-2.0774,-4.7777,-1.09;-2.7235,-3.1785,-5.0174;-1.437,-6.9348,-2.0776;-2.1033,-5.3591,-6.0011;-1.447,-7.2443,-4.534;</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">3904.3259287254 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">5.652e-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">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.33376648"
                                 y3="3.41461484"
                                 z3="-1.05535302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.32623068"
                                 y3="3.96183515"
                                 z3="3.83056835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.72134712"
                                 y3="1.85803607"
                                 z3="3.67903806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.28352806"
                                 y3="2.57853906"
                                 z3="5.10779607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.78141304"
                                 y3="-0.21431026"
                                 z3="-0.17921242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.87734652"
                                 y3="-0.87377506"
                                 z3="0.20515273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.84682597"
                                 y3="-2.63747421"
                                 z3="-2.51226315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.28256863"
                                 y3="2.34680391"
                                 z3="-0.12633527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.79302051"
                                 y3="-2.62985522"
                                 z3="2.2304314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40198693"
                                 y3="1.74517255"
                                 z3="-1.21901076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.43109197"
                                 y3="1.48790738"
                                 z3="-0.04860017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.79175946"
                                 y3="1.42768828"
                                 z3="-2.58148301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.9371091"
                                 y3="3.17000661"
                                 z3="-1.17019894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.08106282"
                                 y3="0.00421534"
                                 z3="0.00669136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32879339"
                                 y3="2.41422218"
                                 z3="0.84542661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28645875"
                                 y3="-1.54231671"
                                 z3="-0.09499366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04669693"
                                 y3="2.92285375"
                                 z3="0.56612983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56138018"
                                 y3="2.00212509"
                                 z3="2.16450202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.20970948"
                                 y3="-1.45798325"
                                 z3="-0.26527688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66162309"
                                 y3="2.6345074"
                                 z3="2.83852552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.92733355"
                                 y3="3.0338579"
                                 z3="1.53314315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.58846334"
                                 y3="2.11134423"
                                 z3="3.13982233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.81200595"
                                 y3="-2.12873167"
                                 z3="-1.31786324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.96356452"
                                 y3="-0.68980918"
                                 z3="0.6165654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.73745885"
                                 y3="2.75639045"
                                 z3="3.86311664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.19143629"
                                 y3="-2.04287667"
                                 z3="-1.47674395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.60438528"
                                 y3="-2.13754912"
                                 z3="1.21020533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.33276058"
                                 y3="-0.60006698"
                                 z3="0.43370038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.953639"
                                 y3="-1.27886718"
                                 z3="-0.60523464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.42991622"
                                 y3="-3.84663153"
                                 z3="-3.00213156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.07326182"
                                 y3="-4.89781743"
                                 z3="-2.16626838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.4393596"
                                 y3="-4.00651613"
                                 z3="-4.38009493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.71606174"
                                 y3="-6.11538071"
                                 z3="-2.72725647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.09136529"
                                 y3="-5.23396692"
                                 z3="-4.92607245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.7230991"
                                 y3="-6.29022709"
                                 z3="-4.10481102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.24240995"
                                 y3="1.06532504"
                                 z3="-1.05870138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98730497"
                                 y3="1.69370278"
                                 z3="0.87185088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97801496"
                                 y3="2.10621062"
                                 z3="-2.84716762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.4105925"
                                 y3="0.4066032"
                                 z3="-2.64643181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.55002933"
                                 y3="1.5331702"
                                 z3="-3.3580938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.15627744"
                                 y3="3.90704675"
                                 z3="-1.36223091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71056607"
                                 y3="3.30742738"
                                 z3="-1.92691519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.3821196"
                                 y3="3.39781969"
                                 z3="-0.20011857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.96309279"
                                 y3="2.54538929"
                                 z3="-1.06198234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.73269972"
                                 y3="-2.17286415"
                                 z3="-0.87001068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.52272342"
                                 y3="1.59329133"
                                 z3="2.44498694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.89602612"
                                 y3="3.43089494"
                                 z3="1.25707113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.83017058"
                                 y3="1.78122437"
                                 z3="4.14096029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.20688323"
                                 y3="-2.70464876"
                                 z3="-2.00765644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.49316952"
                                 y3="-0.16763119"
                                 z3="1.4410673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.92644896"
                                 y3="-0.0034582"
                                 z3="1.11387718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.02568722"
                                 y3="-1.21494002"
                                 z3="-0.74260191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.07736449"
                                 y3="-4.77765484"
                                 z3="-1.08999457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.72345071"
                                 y3="-3.1785224"
                                 z3="-5.01741296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.43696182"
                                 y3="-6.93481851"
                                 z3="-2.07758986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.10326572"
                                 y3="-5.35909849"
                                 z3="-6.00109979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.4469519"
                                 y3="-7.24426887"
                                 z3="-4.53403835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" 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:-.3338,3.4146,-1.0554;-2.3262,3.9618,3.8306;-2.7213,1.858,3.679;-1.2835,2.5785,5.1078;1.7814,-.2143,-.1792;3.8773,-.8738,.2052;-2.8468,-2.6375,-2.5123;2.2826,2.3468,-.1263;1.793,-2.6299,2.2304;4.402,1.7452,-1.219;3.4311,1.4879,-.0486;3.7918,1.4277,-2.5815;4.9371,3.17,-1.1702;3.0811,.0042,.0067;1.3288,2.4142,.8454;1.2865,-1.5423,-.095;.0467,2.9229,.5661;1.5614,2.0021,2.1645;-.2097,-1.458,-.2653;-.6616,2.6345,2.8385;-.9273,3.0339,1.5331;.5885,2.1113,3.1398;-.812,-2.1287,-1.3179;-.9636,-.6898,.6166;-1.7375,2.7564,3.8631;-2.1914,-2.0429,-1.4767;1.6044,-2.1375,1.2102;-2.3328,-.6001,.4337;-2.9536,-1.2789,-.6052;-2.4299,-3.8466,-3.0021;-2.0733,-4.8978,-2.1663;-2.4394,-4.0065,-4.3801;-1.7161,-6.1154,-2.7273;-2.0914,-5.234,-4.9261;-1.7231,-6.2902,-4.1048;5.2424,1.0653,-1.0587;3.9873,1.6937,.8719;2.978,2.1062,-2.8472;3.4106,.4066,-2.6464;4.55,1.5332,-3.3581;4.1563,3.907,-1.3622;5.7106,3.3074,-1.9269;5.3821,3.3978,-.2001;1.9631,2.5454,-1.062;1.7327,-2.1729,-.87;2.5227,1.5933,2.445;-1.896,3.4309,1.2571;.8302,1.7812,4.141;-.2069,-2.7046,-2.0077;-.4932,-.1676,1.4411;-2.9264,-.0035,1.1139;-4.0257,-1.2149,-.7426;-2.0774,-4.7777,-1.09;-2.7235,-3.1785,-5.0174;-1.437,-6.9348,-2.0776;-2.1033,-5.3591,-6.0011;-1.447,-7.2443,-4.534;</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>
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                        id="a1"
                        x3="-0.333766"
                        y3="3.414615"
                        z3="-1.055353"/>
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                        id="a2"
                        x3="-2.326231"
                        y3="3.961835"
                        z3="3.830568"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.721347"
                        y3="1.858036"
                        z3="3.679038"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.283528"
                        y3="2.578539"
                        z3="5.107796"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.781413"
                        y3="-0.21431"
                        z3="-0.179212"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.877347"
                        y3="-0.873775"
                        z3="0.205153"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.846826"
                        y3="-2.637474"
                        z3="-2.512263"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.282569"
                        y3="2.346804"
                        z3="-0.126335"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.793021"
                        y3="-2.629855"
                        z3="2.230431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.401987"
                        y3="1.745173"
                        z3="-1.219011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.431092"
                        y3="1.487907"
                        z3="-0.0486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.791759"
                        y3="1.427688"
                        z3="-2.581483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.937109"
                        y3="3.170007"
                        z3="-1.170199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.081063"
                        y3="0.004215"
                        z3="0.006691"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.328793"
                        y3="2.414222"
                        z3="0.845427"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.286459"
                        y3="-1.542317"
                        z3="-0.094994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.046697"
                        y3="2.922854"
                        z3="0.56613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.56138"
                        y3="2.002125"
                        z3="2.164502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.209709"
                        y3="-1.457983"
                        z3="-0.265277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.661623"
                        y3="2.634507"
                        z3="2.838526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.927334"
                        y3="3.033858"
                        z3="1.533143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.588463"
                        y3="2.111344"
                        z3="3.139822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.812006"
                        y3="-2.128732"
                        z3="-1.317863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.963565"
                        y3="-0.689809"
                        z3="0.616565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.737459"
                        y3="2.75639"
                        z3="3.863117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.191436"
                        y3="-2.042877"
                        z3="-1.476744"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.604385"
                        y3="-2.137549"
                        z3="1.210205"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.332761"
                        y3="-0.600067"
                        z3="0.4337"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.953639"
                        y3="-1.278867"
                        z3="-0.605235"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.429916"
                        y3="-3.846632"
                        z3="-3.002132"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.073262"
                        y3="-4.897817"
                        z3="-2.166268"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.43936"
                        y3="-4.006516"
                        z3="-4.380095"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.716062"
                        y3="-6.115381"
                        z3="-2.727256"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.091365"
                        y3="-5.233967"
                        z3="-4.926072"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.723099"
                        y3="-6.290227"
                        z3="-4.104811"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.24241"
                        y3="1.065325"
                        z3="-1.058701"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.987305"
                        y3="1.693703"
                        z3="0.871851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.978015"
                        y3="2.106211"
                        z3="-2.847168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.410592"
                        y3="0.406603"
                        z3="-2.646432"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.550029"
                        y3="1.53317"
                        z3="-3.358094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.156277"
                        y3="3.907047"
                        z3="-1.362231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.710566"
                        y3="3.307427"
                        z3="-1.926915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.38212"
                        y3="3.39782"
                        z3="-0.200119"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.963093"
                        y3="2.545389"
                        z3="-1.061982"/>
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                        id="a45"
                        x3="1.7327"
                        y3="-2.172864"
                        z3="-0.870011"/>
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                        id="a46"
                        x3="2.522723"
                        y3="1.593291"
                        z3="2.444987"/>
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                        id="a47"
                        x3="-1.896026"
                        y3="3.430895"
                        z3="1.257071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.830171"
                        y3="1.781224"
                        z3="4.14096"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.206883"
                        y3="-2.704649"
                        z3="-2.007656"/>
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                        id="a50"
                        x3="-0.49317"
                        y3="-0.167631"
                        z3="1.441067"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.926449"
                        y3="-0.003458"
                        z3="1.113877"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.025687"
                        y3="-1.21494"
                        z3="-0.742602"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.077364"
                        y3="-4.777655"
                        z3="-1.089995"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.723451"
                        y3="-3.178522"
                        z3="-5.017413"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.436962"
                        y3="-6.934819"
                        z3="-2.07759"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.103266"
                        y3="-5.359098"
                        z3="-6.0011"/>
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                        id="a57"
                        x3="-1.446952"
                        y3="-7.244269"
                        z3="-4.534038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:-.3338,3.4146,-1.0554;-2.3262,3.9618,3.8306;-2.7213,1.858,3.679;-1.2835,2.5785,5.1078;1.7814,-.2143,-.1792;3.8773,-.8738,.2052;-2.8468,-2.6375,-2.5123;2.2826,2.3468,-.1263;1.793,-2.6299,2.2304;4.402,1.7452,-1.219;3.4311,1.4879,-.0486;3.7918,1.4277,-2.5815;4.9371,3.17,-1.1702;3.0811,.0042,.0067;1.3288,2.4142,.8454;1.2865,-1.5423,-.095;.0467,2.9229,.5661;1.5614,2.0021,2.1645;-.2097,-1.458,-.2653;-.6616,2.6345,2.8385;-.9273,3.0339,1.5331;.5885,2.1113,3.1398;-.812,-2.1287,-1.3179;-.9636,-.6898,.6166;-1.7375,2.7564,3.8631;-2.1914,-2.0429,-1.4767;1.6044,-2.1375,1.2102;-2.3328,-.6001,.4337;-2.9536,-1.2789,-.6052;-2.4299,-3.8466,-3.0021;-2.0733,-4.8978,-2.1663;-2.4394,-4.0065,-4.3801;-1.7161,-6.1154,-2.7273;-2.0914,-5.234,-4.9261;-1.7231,-6.2902,-4.1048;5.2424,1.0653,-1.0587;3.9873,1.6937,.8719;2.978,2.1062,-2.8472;3.4106,.4066,-2.6464;4.55,1.5332,-3.3581;4.1563,3.907,-1.3622;5.7106,3.3074,-1.9269;5.3821,3.3978,-.2001;1.9631,2.5454,-1.062;1.7327,-2.1729,-.87;2.5227,1.5933,2.445;-1.896,3.4309,1.2571;.8302,1.7812,4.141;-.2069,-2.7046,-2.0077;-.4932,-.1676,1.4411;-2.9264,-.0035,1.1139;-4.0257,-1.2149,-.7426;-2.0774,-4.7777,-1.09;-2.7235,-3.1785,-5.0174;-1.437,-6.9348,-2.0776;-2.1033,-5.3591,-6.0011;-1.447,-7.2443,-4.534;</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">3295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3362.9475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1859.7388</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! (  0.6s)</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">-2099.13262118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3904.32592873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6003.45854990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10642.40902631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4638.95047640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03889753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92323721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79061603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350991</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000149231886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000149231886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000298463771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.911347802973</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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105.1872 105.3544 105.4544 105.5304 105.6366 105.7020 105.7994 105.9756 106.0104 106.0919 106.1415 106.3354 106.4381 106.5066 106.5862 106.8268 106.9372 107.0721 107.2068 107.3102 107.3957 107.6358 107.6491 107.7449 107.8686 107.9185 108.2032 108.3699 108.4659 108.6119 108.6950 108.9295 109.0755 109.2969 109.4680 109.4793 109.6083 109.6734 109.8292 109.9569 110.1333 110.2102 110.2647 110.2883 110.4178 110.5253 110.8958 110.9343 111.0622 111.1118 111.1574 111.4059 111.5570 111.8295 111.8812 112.0160 112.1567 112.3149 112.5441 112.6927 112.7800 113.0018 113.2089 113.3743 113.5273 113.6339 113.7569 113.8739 114.2455 114.3145 114.4111 114.5378 114.5653 114.7549 114.8021 114.9070 114.9737 115.4021 115.4861 115.6087 115.7313 115.9515 116.1572 116.2390 116.2557 116.4104 116.4982 116.5804 116.7418 116.8718 117.0503 117.1446 117.2398 117.4051 117.5871 117.7379 117.8144 117.9218 118.1224 118.1444 118.2363 118.4015 118.4473 118.5711 118.7174 118.7876 118.8563 119.0466 119.1491 119.1911 119.2866 119.4975 119.6834 119.8478 119.9455 119.9918 120.1278 120.2520 120.3796 120.5367 120.7332 120.8592 120.9811 121.0160 121.1964 121.4366 121.6018 121.6820 121.8397 121.8932 122.0627 122.4677 122.6493 122.7697 122.9053 122.9980 123.5224 123.6339 124.2761 124.4214 124.7270 124.8174 125.0564 125.1811 125.4811 125.6193 125.8490 126.1005 126.2737 126.3938 126.4976 126.5325 126.7138 127.0283 127.2027 127.4762 127.7329 127.9079 128.0255 128.1735 128.6832 128.7967 129.0573 129.2600 129.3722 129.4965 129.7865 129.8200 129.9664 130.0482 130.1150 130.2579 130.5839 130.6375 130.8995 131.1386 131.3385 131.5111 131.6342 131.7791 131.9498 131.9756 132.3833 132.5223 132.7010 132.8252 132.9532 133.2073 133.4516 133.4979 133.7572 134.0895 134.3369 134.7790 134.8590 135.0419 135.0989 135.3116 135.6519 135.8081 135.8643 136.3044 136.6710 136.8749 136.9349 137.1502 137.3318 137.5741 137.8280 137.9873 138.1718 138.2944 138.5711 138.6321 138.9668 139.2815 139.5376 140.4361 140.6026 140.7261 140.9424 141.1690 141.2757 141.3256 141.9084 142.0082 142.6183 142.6838 143.0113 143.3202 143.5924 143.7766 144.0613 144.2494 144.3084 144.4692 144.8371 144.9762 145.2744 145.7542 145.8620 145.9956 146.2295 146.4342 146.7050 146.8692 147.1390 147.3582 147.7042 147.7222 147.9180 148.1153 148.1572 148.4187 148.4750 148.6803 148.7731 148.9169 149.0282 149.2648 149.5005 149.9515 150.1200 150.3129 150.4774 150.8161 151.1778 151.4262 152.0184 152.3819 152.4707 152.6286 152.8368 153.2726 153.4212 153.5781 154.2548 154.4854 154.5674 154.8572 155.2596 155.4231 155.7926 155.8841 156.1793 156.4667 156.6604 157.1019 157.1549 157.5131 157.6125 158.0388 158.3623 158.4421 158.6069 159.2021 159.3346 159.7136 159.8780 160.2550 160.5975 161.2164 161.2671 161.8539 162.0119 162.3855 162.8206 163.0984 163.1950 163.3232 164.5274 166.1585 167.2047 167.6699 168.7744 169.4526 170.4973 171.8388 172.2620 172.5169 172.8570 173.3599 174.1703 175.0424 176.7822 177.3012 177.6340 178.4175 179.7154 180.7742 181.5931 185.2460 186.7261 187.2828 187.5471 187.5856 188.0194 188.6421 188.7549 188.8981 189.0040 189.0948 189.1340 189.2869 189.5847 189.6783 189.7537 192.1435 192.3687 192.4671 192.5480 193.2269 193.9098 194.6430 195.4356 195.4791 195.5623 196.7935 198.4215 202.0301 202.8287 203.1469 205.2275 206.2622 206.3694 206.6022 207.7555 209.3083 210.1054 221.8632 224.2191 224.4427 228.0159 228.2176 228.7788 228.8893 230.0245 232.9075 233.3577 235.8900 238.7391 240.8838 241.4018 244.5010 246.1850 247.5456 247.8767 250.3691 251.9165 295.0338 299.0095 313.1862 617.9316 618.2090 620.1927 625.4501 629.0805 630.6482 631.6022 632.1097 633.7311 633.9573 634.1269 634.3639 635.1434 635.2969 635.7597 636.6632 636.9359 637.1809 637.5832 643.1920 644.2591 646.0315 649.2560 654.2287 657.5125 658.1192 714.8244 878.1964 906.8536 1199.7961 1214.3887 1214.8416 1557.4098 1559.6041 1563.1051</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">-0.097738 -0.187047 -0.184935 -0.181990 -0.241711 -0.415992 -0.325164 -0.250116 -0.078209 0.065874 0.120481 -0.298299 -0.300415 0.322955 0.165681 0.370380 0.024225 -0.216282 0.039901 -0.062869 -0.179501 -0.132501 -0.165628 -0.270024 0.556396 0.256626 -0.238332 -0.134388 -0.209887 0.279922 -0.191816 -0.247904 -0.140848 -0.120825 -0.185001 0.057938 0.131840 0.082126 0.095184 0.103622 0.083656 0.099334 0.094599 0.157483 0.138082 0.142321 0.125597 0.147215 0.145576 0.170764 0.150923 0.147694 0.157653 0.146856 0.160050 0.157967 0.158498</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">17.0977 9.1870 9.1849 9.1820 8.2417 8.4160 8.3252 7.2501 7.0782 5.9341 5.8795 6.2983 6.3004 5.6770 5.8343 5.6296 5.9758 6.2163 5.9601 6.0629 6.1795 6.1325 6.1656 6.2700 5.4436 5.7434 6.2383 6.1344 6.2099 5.7201 6.1918 6.2479 6.1408 6.1208 6.1850 0.9421 0.8682 0.9179 0.9048 0.8964 0.9163 0.9007 0.9054 0.8425 0.8619 0.8577 0.8744 0.8528 0.8544 0.8292 0.8491 0.8523 0.8423 0.8531 0.8399 0.8420 0.8415</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">-0.0977 -0.1870 -0.1849 -0.1820 -0.2417 -0.4160 -0.3252 -0.2501 -0.0782 0.0659 0.1205 -0.2983 -0.3004 0.3230 0.1657 0.3704 0.0242 -0.2163 0.0399 -0.0629 -0.1795 -0.1325 -0.1656 -0.2700 0.5564 0.2566 -0.2383 -0.1344 -0.2099 0.2799 -0.1918 -0.2479 -0.1408 -0.1208 -0.1850 0.0579 0.1318 0.0821 0.0952 0.1036 0.0837 0.0993 0.0946 0.1575 0.1381 0.1423 0.1256 0.1472 0.1456 0.1708 0.1509 0.1477 0.1577 0.1469 0.1601 0.1580 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2292 1.1089 1.0974 1.1201 2.1704 2.0967 2.0833 3.2053 3.1095 3.8152 3.8786 3.9519 3.9420 4.2191 3.8454 3.7779 3.8512 3.8994 3.6576 3.6032 4.0832 3.9687 3.8967 3.9524 4.4240 3.7618 4.0408 3.9387 4.0280 3.6929 3.9161 4.0111 3.8885 3.8831 3.9063 1.0299 1.0002 1.0035 1.0115 1.0020 1.0124 1.0034 1.0039 1.0426 1.0142 1.0087 1.0282 1.0083 1.0057 0.9864 1.0018 1.0058 0.9963 1.0078 0.9900 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2292 1.1089 1.0974 1.1201 2.1704 2.0967 2.0833 3.2053 3.1095 3.8152 3.8786 3.9519 3.9420 4.2191 3.8454 3.7779 3.8512 3.8994 3.6576 3.6032 4.0832 3.9687 3.8967 3.9524 4.4240 3.7618 4.0408 3.9387 4.0280 3.6929 3.9161 4.0111 3.8885 3.8831 3.9063 1.0299 1.0002 1.0035 1.0115 1.0020 1.0124 1.0034 1.0039 1.0426 1.0142 1.0087 1.0282 1.0083 1.0057 0.9864 1.0018 1.0058 0.9963 1.0078 0.9900 0.9892 0.9904</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">1.0478 1.1272 1.1241 1.1331 1.1652 0.9134 1.9465 0.9691 0.9260 0.9262 1.2096 0.9659 3.0540 0.9058 0.9377 0.9398 1.0050 0.9812 0.9763 0.9828 0.9898 0.9903 0.9885 0.9976 0.9945 1.2454 1.2744 0.8962 0.9171 0.9638 1.4615 1.4734 0.9884 1.3507 1.3363 1.3659 1.3418 1.0096 0.9824 0.9780 1.3721 0.9539 1.4537 0.9693 1.3980 1.4407 0.9772 0.9821 1.3536 1.3875 1.4204 0.9688 1.4306 0.9830 1.4118 0.9758 1.4062 0.9780 0.9814</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">-0.034308929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.166930105164</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.98403 -27.11794 0.86609 -19.34505 19.71295 0.36790 -34.63800 31.98760 -2.65040</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
