<?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="0.658215"
                        y3="3.027636"
                        z3="-2.439175"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.084644"
                        y3="1.200292"
                        z3="1.272728"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.017837"
                        y3="3.178821"
                        z3="0.437856"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.182269"
                        y3="1.482161"
                        z3="-0.861896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.248046"
                        y3="-0.357206"
                        z3="-0.56155"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.034057"
                        y3="-0.865237"
                        z3="1.602753"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.550739"
                        y3="-1.582572"
                        z3="-0.941818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.068625"
                        y3="2.058266"
                        z3="-0.014593"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.334474"
                        y3="-2.91136"
                        z3="0.195261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.376378"
                        y3="2.114038"
                        z3="0.783695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.984741"
                        y3="1.463937"
                        z3="0.92044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.296627"
                        y3="3.587448"
                        z3="1.163516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.415907"
                        y3="1.399691"
                        z3="1.639787"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.077684"
                        y3="-0.04061"
                        z3="0.729542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.716582"
                        y3="1.927382"
                        z3="0.04286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.273525"
                        y3="-1.732664"
                        z3="-0.90399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.09507"
                        y3="2.383506"
                        z3="-1.014148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.050258"
                        y3="1.375088"
                        z3="1.146481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.953829"
                        y3="-2.429609"
                        z3="-0.646071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.103383"
                        y3="1.842957"
                        z3="0.177151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.469457"
                        y3="2.349604"
                        z3="-0.952401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.329819"
                        y3="1.347697"
                        z3="1.217417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.781084"
                        y3="-1.721124"
                        z3="-0.875883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.899681"
                        y3="-3.754055"
                        z3="-0.236666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.588148"
                        y3="1.915849"
                        z3="0.259807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.444181"
                        y3="-2.339385"
                        z3="-0.678392"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.410279"
                        y3="-2.398028"
                        z3="-0.257209"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.665631"
                        y3="-4.366336"
                        z3="-0.070392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.512482"
                        y3="-3.671602"
                        z3="-0.286501"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.722026"
                        y3="-1.818917"
                        z3="-0.263457"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.894016"
                        y3="-1.815824"
                        z3="-1.003531"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.748547"
                        y3="-1.995174"
                        z3="1.114484"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.108432"
                        y3="-1.992278"
                        z3="-0.354892"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.967968"
                        y3="-2.184669"
                        z3="1.747227"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.150748"
                        y3="-2.185103"
                        z3="1.018775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.680374"
                        y3="2.037278"
                        z3="-0.265893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.640711"
                        y3="1.630314"
                        z3="1.944586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.607432"
                        y3="4.143766"
                        z3="0.529241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.277728"
                        y3="4.053408"
                        z3="1.066748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.972644"
                        y3="3.705779"
                        z3="2.199701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.610797"
                        y3="0.377175"
                        z3="1.312386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.115121"
                        y3="1.368935"
                        z3="2.688789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.364958"
                        y3="1.932931"
                        z3="1.584339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.469987"
                        y3="2.344197"
                        z3="-0.895144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.481389"
                        y3="-1.740367"
                        z3="-1.977339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.613383"
                        y3="0.976025"
                        z3="1.978315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.041256"
                        y3="2.728616"
                        z3="-1.789795"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.787174"
                        y3="0.933287"
                        z3="2.105221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.798864"
                        y3="-0.690412"
                        z3="-1.207796"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.802928"
                        y3="-4.31941"
                        z3="-0.048059"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.621164"
                        y3="-5.402693"
                        z3="0.236019"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.463536"
                        y3="-4.169552"
                        z3="-0.151868"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.855885"
                        y3="-1.67321"
                        z3="-2.075868"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.833071"
                        y3="-1.985547"
                        z3="1.692358"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.023649"
                        y3="-1.986937"
                        z3="-0.932002"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.990502"
                        y3="-2.328029"
                        z3="2.819484"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.098148"
                        y3="-2.332967"
                        z3="1.519461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 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:.6582,3.0276,-2.4392;-4.0846,1.2003,1.2727;-4.0178,3.1788,.4379;-4.1823,1.4822,-.8619;3.248,-.3572,-.5615;3.0341,-.8652,1.6028;-1.5507,-1.5826,-.9418;2.0686,2.0583,-.0146;5.3345,-2.9114,.1953;4.3764,2.114,.7837;2.9847,1.4639,.9204;4.2966,3.5874,1.1635;5.4159,1.3997,1.6398;3.0777,-.0406,.7295;.7166,1.9274,.0429;3.2735,-1.7327,-.904;-.0951,2.3835,-1.0141;.0503,1.3751,1.1465;1.9538,-2.4296,-.6461;-2.1034,1.843,.1772;-1.4695,2.3496,-.9524;-1.3298,1.3477,1.2174;.7811,-1.7211,-.8759;1.8997,-3.7541,-.2367;-3.5881,1.9158,.2598;-.4442,-2.3394,-.6784;4.4103,-2.398,-.2572;.6656,-4.3663,-.0704;-.5125,-3.6716,-.2865;-2.722,-1.8189,-.2635;-3.894,-1.8158,-1.0035;-2.7485,-1.9952,1.1145;-5.1084,-1.9923,-.3549;-3.968,-2.1847,1.7472;-5.1507,-2.1851,1.0188;4.6804,2.0373,-.2659;2.6407,1.6303,1.9446;3.6074,4.1438,.5292;5.2777,4.0534,1.0667;3.9726,3.7058,2.1997;5.6108,.3772,1.3124;5.1151,1.3689,2.6888;6.365,1.9329,1.5843;2.47,2.3442,-.8951;3.4814,-1.7404,-1.9773;.6134,.976,1.9783;-2.0413,2.7286,-1.7898;-1.7872,.9333,2.1052;.7989,-.6904,-1.2078;2.8029,-4.3194,-.0481;.6212,-5.4027,.236;-1.4635,-4.1696,-.1519;-3.8559,-1.6732,-2.0759;-1.8331,-1.9855,1.6924;-6.0236,-1.9869,-.932;-3.9905,-2.328,2.8195;-6.0981,-2.333,1.5195;</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">4080.2623562224 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">5.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.355 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.65821476"
                                 y3="3.0276357"
                                 z3="-2.43917472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.08464393"
                                 y3="1.20029244"
                                 z3="1.27272841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.01783716"
                                 y3="3.17882098"
                                 z3="0.43785589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.18226898"
                                 y3="1.48216116"
                                 z3="-0.86189569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.24804573"
                                 y3="-0.35720554"
                                 z3="-0.56155001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.03405688"
                                 y3="-0.86523725"
                                 z3="1.60275298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.55073854"
                                 y3="-1.58257165"
                                 z3="-0.94181762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.06862507"
                                 y3="2.05826632"
                                 z3="-0.01459262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.3344743"
                                 y3="-2.91136013"
                                 z3="0.19526081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37637767"
                                 y3="2.11403772"
                                 z3="0.78369512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98474148"
                                 y3="1.46393709"
                                 z3="0.92043953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.29662677"
                                 y3="3.5874477"
                                 z3="1.16351589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.41590674"
                                 y3="1.39969108"
                                 z3="1.63978737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.07768355"
                                 y3="-0.04061018"
                                 z3="0.72954153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.71658179"
                                 y3="1.9273821"
                                 z3="0.04286004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.27352523"
                                 y3="-1.73266417"
                                 z3="-0.90398991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09507009"
                                 y3="2.38350594"
                                 z3="-1.01414811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05025828"
                                 y3="1.37508831"
                                 z3="1.14648144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95382948"
                                 y3="-2.42960873"
                                 z3="-0.64607102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.10338313"
                                 y3="1.84295694"
                                 z3="0.1771512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.46945721"
                                 y3="2.34960374"
                                 z3="-0.95240142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.32981872"
                                 y3="1.34769692"
                                 z3="1.21741656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.78108442"
                                 y3="-1.72112443"
                                 z3="-0.87588274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.89968109"
                                 y3="-3.75405515"
                                 z3="-0.23666648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.58814824"
                                 y3="1.91584933"
                                 z3="0.25980705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.44418059"
                                 y3="-2.33938541"
                                 z3="-0.67839209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.41027922"
                                 y3="-2.39802777"
                                 z3="-0.25720856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.66563064"
                                 y3="-4.36633552"
                                 z3="-0.07039183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.51248169"
                                 y3="-3.67160229"
                                 z3="-0.28650111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.72202567"
                                 y3="-1.81891707"
                                 z3="-0.26345709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.89401613"
                                 y3="-1.81582443"
                                 z3="-1.00353123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.74854729"
                                 y3="-1.99517438"
                                 z3="1.11448427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.10843173"
                                 y3="-1.99227773"
                                 z3="-0.35489222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.96796838"
                                 y3="-2.18466872"
                                 z3="1.74722709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.15074826"
                                 y3="-2.18510294"
                                 z3="1.01877545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.68037433"
                                 y3="2.03727829"
                                 z3="-0.26589291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.64071085"
                                 y3="1.63031379"
                                 z3="1.944586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.6074321"
                                 y3="4.14376553"
                                 z3="0.52924089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.27772754"
                                 y3="4.05340804"
                                 z3="1.06674759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.97264396"
                                 y3="3.70577888"
                                 z3="2.19970106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.61079694"
                                 y3="0.37717526"
                                 z3="1.31238556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.11512082"
                                 y3="1.36893545"
                                 z3="2.68878855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.36495768"
                                 y3="1.93293073"
                                 z3="1.58433906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.46998689"
                                 y3="2.34419675"
                                 z3="-0.89514375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.48138868"
                                 y3="-1.74036662"
                                 z3="-1.97733906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.61338267"
                                 y3="0.97602492"
                                 z3="1.97831452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.04125568"
                                 y3="2.72861612"
                                 z3="-1.78979473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.78717375"
                                 y3="0.93328704"
                                 z3="2.10522101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.79886424"
                                 y3="-0.69041182"
                                 z3="-1.2077958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.80292832"
                                 y3="-4.31940987"
                                 z3="-0.04805899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.62116395"
                                 y3="-5.40269278"
                                 z3="0.23601905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.4635357"
                                 y3="-4.16955225"
                                 z3="-0.1518676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.85588483"
                                 y3="-1.67321036"
                                 z3="-2.07586767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.83307055"
                                 y3="-1.98554669"
                                 z3="1.69235779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.02364859"
                                 y3="-1.986937"
                                 z3="-0.93200181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.99050218"
                                 y3="-2.32802901"
                                 z3="2.81948447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.09814846"
                                 y3="-2.33296658"
                                 z3="1.5194608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 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:.6582,3.0276,-2.4392;-4.0846,1.2003,1.2727;-4.0178,3.1788,.4379;-4.1823,1.4822,-.8619;3.248,-.3572,-.5616;3.0341,-.8652,1.6028;-1.5507,-1.5826,-.9418;2.0686,2.0583,-.0146;5.3345,-2.9114,.1953;4.3764,2.114,.7837;2.9847,1.4639,.9204;4.2966,3.5874,1.1635;5.4159,1.3997,1.6398;3.0777,-.0406,.7295;.7166,1.9274,.0429;3.2735,-1.7327,-.904;-.0951,2.3835,-1.0141;.0503,1.3751,1.1465;1.9538,-2.4296,-.6461;-2.1034,1.843,.1772;-1.4695,2.3496,-.9524;-1.3298,1.3477,1.2174;.7811,-1.7211,-.8759;1.8997,-3.7541,-.2367;-3.5881,1.9158,.2598;-.4442,-2.3394,-.6784;4.4103,-2.398,-.2572;.6656,-4.3663,-.0704;-.5125,-3.6716,-.2865;-2.722,-1.8189,-.2635;-3.894,-1.8158,-1.0035;-2.7485,-1.9952,1.1145;-5.1084,-1.9923,-.3549;-3.968,-2.1847,1.7472;-5.1507,-2.1851,1.0188;4.6804,2.0373,-.2659;2.6407,1.6303,1.9446;3.6074,4.1438,.5292;5.2777,4.0534,1.0667;3.9726,3.7058,2.1997;5.6108,.3772,1.3124;5.1151,1.3689,2.6888;6.365,1.9329,1.5843;2.47,2.3442,-.8951;3.4814,-1.7404,-1.9773;.6134,.976,1.9783;-2.0413,2.7286,-1.7898;-1.7872,.9333,2.1052;.7989,-.6904,-1.2078;2.8029,-4.3194,-.0481;.6212,-5.4027,.236;-1.4635,-4.1696,-.1519;-3.8559,-1.6732,-2.0759;-1.8331,-1.9855,1.6924;-6.0236,-1.9869,-.932;-3.9905,-2.328,2.8195;-6.0981,-2.333,1.5195;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.658215"
                        y3="3.027636"
                        z3="-2.439175"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.084644"
                        y3="1.200292"
                        z3="1.272728"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.017837"
                        y3="3.178821"
                        z3="0.437856"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.182269"
                        y3="1.482161"
                        z3="-0.861896"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.248046"
                        y3="-0.357206"
                        z3="-0.56155"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.034057"
                        y3="-0.865237"
                        z3="1.602753"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.550739"
                        y3="-1.582572"
                        z3="-0.941818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.068625"
                        y3="2.058266"
                        z3="-0.014593"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.334474"
                        y3="-2.91136"
                        z3="0.195261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.376378"
                        y3="2.114038"
                        z3="0.783695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.984741"
                        y3="1.463937"
                        z3="0.92044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.296627"
                        y3="3.587448"
                        z3="1.163516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.415907"
                        y3="1.399691"
                        z3="1.639787"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.077684"
                        y3="-0.04061"
                        z3="0.729542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.716582"
                        y3="1.927382"
                        z3="0.04286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.273525"
                        y3="-1.732664"
                        z3="-0.90399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.09507"
                        y3="2.383506"
                        z3="-1.014148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.050258"
                        y3="1.375088"
                        z3="1.146481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.953829"
                        y3="-2.429609"
                        z3="-0.646071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.103383"
                        y3="1.842957"
                        z3="0.177151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.469457"
                        y3="2.349604"
                        z3="-0.952401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.329819"
                        y3="1.347697"
                        z3="1.217417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.781084"
                        y3="-1.721124"
                        z3="-0.875883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.899681"
                        y3="-3.754055"
                        z3="-0.236666"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.588148"
                        y3="1.915849"
                        z3="0.259807"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.444181"
                        y3="-2.339385"
                        z3="-0.678392"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.410279"
                        y3="-2.398028"
                        z3="-0.257209"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.665631"
                        y3="-4.366336"
                        z3="-0.070392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.512482"
                        y3="-3.671602"
                        z3="-0.286501"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.722026"
                        y3="-1.818917"
                        z3="-0.263457"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.894016"
                        y3="-1.815824"
                        z3="-1.003531"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.748547"
                        y3="-1.995174"
                        z3="1.114484"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.108432"
                        y3="-1.992278"
                        z3="-0.354892"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.967968"
                        y3="-2.184669"
                        z3="1.747227"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.150748"
                        y3="-2.185103"
                        z3="1.018775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.680374"
                        y3="2.037278"
                        z3="-0.265893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.640711"
                        y3="1.630314"
                        z3="1.944586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.607432"
                        y3="4.143766"
                        z3="0.529241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.277728"
                        y3="4.053408"
                        z3="1.066748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.972644"
                        y3="3.705779"
                        z3="2.199701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.610797"
                        y3="0.377175"
                        z3="1.312386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.115121"
                        y3="1.368935"
                        z3="2.688789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.364958"
                        y3="1.932931"
                        z3="1.584339"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.469987"
                        y3="2.344197"
                        z3="-0.895144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.481389"
                        y3="-1.740367"
                        z3="-1.977339"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.613383"
                        y3="0.976025"
                        z3="1.978315"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.041256"
                        y3="2.728616"
                        z3="-1.789795"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.787174"
                        y3="0.933287"
                        z3="2.105221"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.798864"
                        y3="-0.690412"
                        z3="-1.207796"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.802928"
                        y3="-4.31941"
                        z3="-0.048059"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.621164"
                        y3="-5.402693"
                        z3="0.236019"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.463536"
                        y3="-4.169552"
                        z3="-0.151868"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.855885"
                        y3="-1.67321"
                        z3="-2.075868"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.833071"
                        y3="-1.985547"
                        z3="1.692358"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.023649"
                        y3="-1.986937"
                        z3="-0.932002"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.990502"
                        y3="-2.328029"
                        z3="2.819484"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.098148"
                        y3="-2.332967"
                        z3="1.519461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 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:.6582,3.0276,-2.4392;-4.0846,1.2003,1.2727;-4.0178,3.1788,.4379;-4.1823,1.4822,-.8619;3.248,-.3572,-.5615;3.0341,-.8652,1.6028;-1.5507,-1.5826,-.9418;2.0686,2.0583,-.0146;5.3345,-2.9114,.1953;4.3764,2.114,.7837;2.9847,1.4639,.9204;4.2966,3.5874,1.1635;5.4159,1.3997,1.6398;3.0777,-.0406,.7295;.7166,1.9274,.0429;3.2735,-1.7327,-.904;-.0951,2.3835,-1.0141;.0503,1.3751,1.1465;1.9538,-2.4296,-.6461;-2.1034,1.843,.1772;-1.4695,2.3496,-.9524;-1.3298,1.3477,1.2174;.7811,-1.7211,-.8759;1.8997,-3.7541,-.2367;-3.5881,1.9158,.2598;-.4442,-2.3394,-.6784;4.4103,-2.398,-.2572;.6656,-4.3663,-.0704;-.5125,-3.6716,-.2865;-2.722,-1.8189,-.2635;-3.894,-1.8158,-1.0035;-2.7485,-1.9952,1.1145;-5.1084,-1.9923,-.3549;-3.968,-2.1847,1.7472;-5.1507,-2.1851,1.0188;4.6804,2.0373,-.2659;2.6407,1.6303,1.9446;3.6074,4.1438,.5292;5.2777,4.0534,1.0667;3.9726,3.7058,2.1997;5.6108,.3772,1.3124;5.1151,1.3689,2.6888;6.365,1.9329,1.5843;2.47,2.3442,-.8951;3.4814,-1.7404,-1.9773;.6134,.976,1.9783;-2.0413,2.7286,-1.7898;-1.7872,.9333,2.1052;.7989,-.6904,-1.2078;2.8029,-4.3194,-.0481;.6212,-5.4027,.236;-1.4635,-4.1696,-.1519;-3.8559,-1.6732,-2.0759;-1.8331,-1.9855,1.6924;-6.0236,-1.9869,-.932;-3.9905,-2.328,2.8195;-6.0981,-2.333,1.5195;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3324.0634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1816.3153</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">-2099.11782652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4080.26235622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6179.38018274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10995.51707941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4816.13689667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04519250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.90137810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78355158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350623</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000196895932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000196895932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000393791864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.915340196714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1404">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1404"
                            units="nonsi:electronvolt">-2765.4831 -675.4089 -675.3182 -675.2507 -525.4064 -524.6869 -523.7086 -393.1495 -392.9599 -286.5101 -283.7851 -282.9308 -281.7268 -281.5815 -281.5202 -281.5175 -281.3293 -281.2099 -280.6163 -280.3690 -280.2618 -280.2002 -280.0338 -279.9671 -279.9243 -279.8945 -279.8655 -279.8547 -279.8062 -279.7973 -279.7669 -279.7293 -279.6374 -279.1854 -279.1197 -260.7521 -199.5852 -199.3513 -199.3478 -39.1495 -36.6762 -36.5225 -34.3947 -32.9866 -31.7981 -29.5995 -28.4798 -27.6413 -27.1874 -26.6562 -26.4726 -25.6794 -25.1824 -24.3134 -24.2255 -23.6921 -23.5674 -23.4463 -23.0880 -22.7102 -21.9972 -21.6496 -20.6703 -20.5034 -20.2299 -20.0669 -19.7817 -19.4183 -19.2210 -19.1345 -19.1258 -18.8024 -18.3075 -18.1509 -17.8213 -17.6074 -17.0410 -16.9701 -16.6443 -16.1896 -16.1609 -16.0768 -15.9148 -15.8197 -15.7890 -15.7321 -15.4114 -15.2260 -15.1931 -14.9258 -14.7765 -14.7527 -14.7048 -14.5754 -14.4452 -14.3051 -14.2411 -14.1214 -14.0597 -14.0260 -13.9202 -13.8099 -13.7631 -13.4253 -13.2392 -13.0276 -12.9465 -12.8725 -12.8398 -12.6007 -12.5237 -12.4353 -12.3747 -12.3215 -12.1699 -12.1320 -11.9972 -11.8488 -11.7650 -11.6864 -11.6294 -11.5042 -11.4132 -10.6639 -9.6730 -9.4786 -9.4287 -9.3801 -8.5044 -8.1380 1.0667 1.1999 1.3330 1.4863 1.8063 1.8531 2.0487 2.2772 2.8283 3.0126 3.3112 3.6131 3.7224 3.7921 4.0529 4.1415 4.3384 4.5259 4.6516 4.7048 4.8122 4.8675 4.9475 5.0806 5.1722 5.2667 5.3624 5.5189 5.6355 5.7015 5.7775 5.8609 6.0157 6.0193 6.1582 6.2193 6.3560 6.4386 6.5118 6.5889 6.6191 6.7566 6.8753 7.0681 7.2446 7.3018 7.3624 7.5191 7.5682 7.6339 7.7107 7.7887 7.8755 7.8923 8.0009 8.1115 8.2132 8.2587 8.4468 8.4702 8.5339 8.5586 8.6844 8.7179 8.7902 8.8364 8.9527 9.0844 9.1722 9.1961 9.3109 9.3641 9.4072 9.4693 9.5364 9.6428 9.7495 9.8247 9.9055 9.9773 10.0902 10.2494 10.3314 10.4625 10.5682 10.6184 10.6714 10.8013 10.8694 11.0031 11.0825 11.1541 11.3245 11.4102 11.5012 11.5239 11.6645 11.6816 11.8269 11.8724 11.9223 11.9870 12.1077 12.2304 12.2585 12.3782 12.4931 12.5167 12.6260 12.7835 12.8369 12.8868 12.9402 13.0256 13.1248 13.1858 13.2610 13.3359 13.4106 13.5827 13.6314 13.6894 13.7058 13.7711 13.8623 13.8764 13.9126 14.0197 14.1293 14.1482 14.3385 14.3635 14.4388 14.5622 14.5777 14.6930 14.7418 14.9217 15.0122 15.0708 15.0966 15.1677 15.1965 15.2499 15.3545 15.4620 15.4922 15.6912 15.7420 15.8054 15.8798 16.0307 16.0774 16.1526 16.3286 16.4269 16.4828 16.7185 16.7279 16.7648 16.9245 17.0600 17.1960 17.3593 17.4533 17.4816 17.5738 17.6349 17.7772 17.8016 17.9439 18.0869 18.1856 18.2806 18.3409 18.4991 18.6326 18.7295 18.9012 19.0215 19.1145 19.2985 19.3809 19.4470 19.5148 19.5811 19.7215 19.8812 19.9110 20.0196 20.1704 20.2375 20.2448 20.4799 20.6143 20.6521 20.6966 20.7961 20.8548 20.9111 21.2609 21.3022 21.3899 21.4348 21.5074 21.6228 21.7312 21.9328 22.0228 22.0671 22.1981 22.2659 22.3762 22.5584 22.6310 22.8241 22.8632 22.9494 23.2606 23.2975 23.3895 23.5006 23.5764 23.6446 23.7251 23.8231 23.9352 24.1021 24.1777 24.2957 24.3876 24.4962 24.5748 24.7421 24.8059 24.8864 24.9504 25.0719 25.1620 25.3093 25.3850 25.4470 25.5843 25.6939 25.8212 25.9681 26.1099 26.1957 26.3442 26.4625 26.5971 26.7256 26.8703 26.9670 27.0587 27.1073 27.2149 27.3452 27.4818 27.5178 27.7236 27.8597 27.8850 27.9568 28.1033 28.3712 28.4446 28.5281 28.6779 28.7586 28.9000 28.9572 29.1327 29.2044 29.3683 29.4941 29.6604 29.7658 29.8840 29.9493 30.0477 30.0899 30.2476 30.3340 30.3796 30.4842 30.7535 30.8849 30.9787 31.0962 31.1707 31.2804 31.4231 31.5273 31.7566 31.9569 32.0239 32.2150 32.3043 32.4608 32.5224 32.5658 32.7406 32.7785 32.9689 33.0419 33.1532 33.1857 33.3547 33.5036 33.5848 33.8001 33.8699 33.9190 34.0777 34.2145 34.2540 34.3674 34.4326 34.6445 34.7072 34.9097 34.9494 35.0895 35.1801 35.3321 35.5720 35.5959 35.8205 35.8570 35.9017 35.9642 36.1834 36.2391 36.3934 36.5767 36.7130 36.8296 36.8751 36.9499 37.0851 37.1866 37.3132 37.5029 37.5355 37.7659 37.9213 37.9680 38.1135 38.1154 38.2747 38.4033 38.4349 38.6001 38.6412 38.7641 38.9328 38.9634 39.1644 39.2610 39.3391 39.3851 39.5807 39.6260 39.7045 39.7955 40.0061 40.1309 40.2417 40.3177 40.4201 40.4953 40.5516 40.6734 40.7199 40.8610 41.0069 41.1566 41.3122 41.3868 41.5024 41.6890 41.7264 41.8717 42.0413 42.2102 42.2893 42.4230 42.5171 42.6225 42.6804 42.8507 42.9023 43.0066 43.2116 43.3659 43.4838 43.6514 43.7848 43.9143 44.1294 44.2492 44.3129 44.4911 44.6794 44.7390 44.8022 45.0014 45.0899 45.1672 45.2624 45.3302 45.4661 45.6884 45.7518 45.8847 46.0240 46.2039 46.3603 46.5052 46.5183 46.6326 46.7502 46.8788 47.0030 47.0847 47.1107 47.3959 47.4841 47.5427 47.8420 47.9815 48.0342 48.1356 48.2715 48.3122 48.5653 48.6262 48.7180 48.9272 49.0532 49.2949 49.4175 49.5883 49.6962 49.7593 49.8120 49.9798 50.2473 50.4727 50.4855 50.5824 50.7151 50.7996 50.8472 51.1376 51.3903 51.6046 51.7472 51.8379 51.9345 52.1519 52.2528 52.3731 52.7090 52.8403 53.0906 53.2043 53.2900 53.5171 53.6522 53.9286 54.0240 54.2067 54.3439 54.4380 54.6235 54.7929 55.0543 55.1304 55.3237 55.4215 55.4950 55.8140 55.9957 56.1409 56.2583 56.5623 56.6020 56.8584 57.0206 57.0694 57.1203 57.2412 57.5498 57.5908 57.6291 57.8286 57.9549 58.1562 58.2439 58.3743 58.4788 58.8544 59.0304 59.1580 59.2489 59.3306 59.4805 59.6790 59.8588 60.1051 60.1974 60.2424 60.3794 60.4945 60.7993 60.8253 60.9916 61.2478 61.4596 61.5239 61.7326 61.9731 62.1560 62.5225 62.6643 63.0597 63.1015 63.3636 63.3761 63.7358 63.7968 63.9630 64.0358 64.1664 64.2975 64.4456 64.5823 64.8606 64.9863 65.1727 65.3082 65.4220 65.6132 65.7620 65.9378 66.1302 66.3247 66.4078 66.5887 66.8066 66.9206 66.9396 67.1195 67.3944 67.5118 67.7135 67.8087 67.9228 68.0545 68.1359 68.3418 68.6102 68.7419 68.8869 69.1195 69.2365 69.2576 69.8535 69.9779 70.0352 70.3790 70.5802 70.6393 70.7934 71.1065 71.3285 71.5043 71.6708 72.0972 72.3870 72.6914 72.7925 72.9876 73.0567 73.1747 73.5547 73.5852 73.7890 74.2504 74.3289 74.5717 74.8341 74.9059 75.0063 75.0541 75.3119 75.5221 75.6718 75.8436 75.8901 75.9832 76.2363 76.4632 76.6619 76.7547 76.8421 76.8757 77.0527 77.2040 77.4626 77.6278 77.7513 77.8445 77.9423 78.0113 78.1991 78.3216 78.3772 78.6365 78.7655 78.8383 78.8849 79.0365 79.1891 79.3450 79.3928 79.4913 79.6430 79.6880 79.8039 79.8827 80.1004 80.1831 80.2868 80.3804 80.5450 80.6678 80.7306 80.9203 80.9669 81.1671 81.2078 81.2941 81.3220 81.6127 81.7220 81.8631 81.9446 82.2110 82.2633 82.4113 82.5784 82.7458 82.9267 83.0232 83.1230 83.1289 83.2824 83.4742 83.6279 83.8324 83.9064 84.0940 84.1903 84.2118 84.3877 84.4665 84.4875 84.6611 84.7011 84.8191 84.9016 85.0393 85.0989 85.1652 85.4784 85.5203 85.5477 85.6661 85.7754 85.8838 86.0013 86.0448 86.0602 86.1670 86.3231 86.4139 86.4495 86.5707 86.6517 86.8069 87.0011 87.0321 87.0797 87.1952 87.3309 87.5565 87.6788 87.9124 87.9624 87.9992 88.2833 88.3407 88.4847 88.5330 88.7090 88.8403 88.8792 88.9555 88.9928 89.1015 89.2232 89.3053 89.3900 89.5036 89.6002 89.7058 89.7223 89.8170 89.9562 90.1389 90.2200 90.3380 90.3700 90.4876 90.5480 90.7194 90.7905 90.9638 91.0398 91.2034 91.2636 91.4547 91.5774 91.6015 91.7095 91.7834 92.0029 92.1275 92.2307 92.4135 92.5585 92.5833 92.7220 92.7951 92.9881 93.0691 93.1871 93.2578 93.2847 93.3617 93.4921 93.6553 93.6901 93.7453 93.8032 93.9447 93.9884 94.1377 94.1993 94.3020 94.3998 94.4934 94.5566 94.8026 94.9032 94.9653 95.1808 95.3651 95.4288 95.4612 95.4878 95.6513 95.7204 95.7995 96.0226 96.1938 96.2167 96.2681 96.4332 96.6162 96.6609 96.7688 96.7854 96.8351 97.1583 97.2185 97.3654 97.4501 97.5126 97.6927 97.7517 97.8268 98.1566 98.3167 98.3414 98.4263 98.5394 98.6831 98.7699 99.0242 99.0600 99.1986 99.2779 99.4096 99.5306 99.6492 99.7021 99.8748 99.9963 100.0450 100.0721 100.3152 100.4961 100.5591 100.7155 100.7889 100.9688 101.1037 101.3480 101.3784 101.6151 101.7783 101.8994 101.9813 102.2489 102.3983 102.5752 102.7999 102.8092 102.9160 103.2018 103.4132 103.5371 103.7381 103.8855 104.0607 104.3193 104.3612 104.5388 104.6631 104.9196 105.0523 105.0858 105.2176 105.3112 105.3660 105.5299 105.5351 105.7239 105.8007 105.8517 105.9529 106.0166 106.1913 106.3785 106.5458 106.6473 106.7291 106.9083 107.0101 107.0770 107.3686 107.6252 107.6700 107.7465 107.9367 108.0243 108.1360 108.2927 108.3138 108.3923 108.5866 108.8505 108.9621 108.9642 109.1644 109.3579 109.4871 109.6501 109.8462 110.0222 110.0524 110.1232 110.2615 110.3059 110.4449 110.5732 110.6674 110.7862 110.9551 111.1866 111.3123 111.4048 111.5626 111.6350 111.7356 111.8135 111.9552 112.2100 112.3586 112.5236 112.6401 112.9302 113.0506 113.3250 113.4069 113.4879 113.6211 113.7336 113.8674 113.9891 114.0548 114.2249 114.3730 114.5603 114.6392 114.8310 114.9608 115.0849 115.2177 115.4423 115.6531 115.7209 115.7867 115.9604 115.9973 116.2651 116.4511 116.8022 116.8215 116.8859 117.0421 117.0556 117.2164 117.3152 117.4499 117.6195 117.7422 117.7462 117.8335 117.9705 118.1107 118.1887 118.3837 118.5401 118.5924 118.7511 118.8145 119.0371 119.1284 119.2390 119.3215 119.4331 119.6600 119.7211 119.8017 119.9215 120.0079 120.1350 120.2014 120.3069 120.4733 120.6739 120.8252 121.0571 121.2321 121.2835 121.3090 121.4778 121.8347 121.8659 121.9331 122.1709 122.2991 122.4907 122.6668 122.8237 123.1383 123.2147 123.4732 123.7859 123.9004 124.1154 124.4803 124.6199 124.7416 124.8842 125.0077 125.3303 125.8334 126.0206 126.0927 126.4204 126.4739 126.6923 126.8575 127.1362 127.3826 127.4605 127.4981 128.0043 128.2142 128.3796 128.5739 128.9863 129.0902 129.1890 129.4613 129.5385 129.7811 129.9188 130.0990 130.2525 130.4705 130.5831 130.6280 130.8528 130.9294 131.0143 131.2012 131.3303 131.4618 131.7331 131.9868 132.2171 132.4083 132.5381 132.5841 132.9553 133.0532 133.1224 133.3639 133.6947 133.7047 133.9451 134.4204 134.8339 135.0595 135.2309 135.2727 135.6123 135.7943 135.9015 136.0753 136.4153 136.4409 136.6461 136.8546 137.1689 137.6385 137.6884 137.8175 138.1957 138.2362 138.3696 138.6584 139.0912 139.1266 139.3729 139.5356 139.8287 140.2354 140.3940 140.5683 140.8298 140.9297 141.4888 141.6509 141.6888 142.1073 142.4567 142.7546 143.1745 143.3996 143.5856 143.9775 144.3102 144.4799 144.6116 144.7261 144.8511 145.2955 145.4811 145.7750 145.8204 146.0989 146.3718 146.4707 146.5635 146.8116 147.1793 147.4483 147.6911 147.9134 148.0224 148.1136 148.3210 148.4212 148.5468 148.6893 148.9400 149.1124 149.5357 149.7505 149.8316 149.9507 150.2034 150.5117 150.6821 151.0738 151.3378 151.5293 151.7444 152.1764 152.5092 152.8642 153.0098 153.4782 153.6320 153.8569 154.2953 154.4081 154.8924 154.9999 155.2935 155.6222 155.7260 155.9075 156.2930 156.4277 156.9236 156.9768 157.1757 157.3962 157.4208 158.1362 158.3257 158.4047 158.8799 158.9847 159.2010 159.5310 160.0373 160.0642 160.5407 161.2390 161.4489 161.4877 161.9986 162.2463 162.6966 162.9181 163.8702 164.2931 164.8191 165.5830 166.6607 167.5469 167.9450 170.1143 170.8738 172.0503 172.1725 172.5042 172.7808 173.8732 174.2630 175.0055 176.8050 177.8948 178.2913 179.3558 180.5846 181.1228 182.4068 185.6212 186.3415 187.1524 187.6465 187.6883 187.8270 188.6784 188.7829 188.9532 189.0609 189.1355 189.1882 189.3232 189.7297 189.8279 190.1847 191.4420 192.1742 192.6497 192.6951 193.2965 194.2314 194.9644 195.5383 195.6946 196.0308 196.8462 198.8992 202.8243 202.8428 203.2508 204.7757 205.3009 206.3325 207.3683 208.6382 209.4454 210.1917 221.7991 223.8873 224.2155 228.0289 228.1862 228.9488 229.1094 229.9819 233.0813 233.4813 236.2029 238.9052 241.0346 241.5194 244.7687 246.2947 247.8370 248.7596 250.6299 252.7208 295.2271 298.9151 313.2094 617.1749 620.5362 621.4310 625.8618 629.2381 631.4464 631.8204 632.8321 633.9343 634.3069 634.6545 635.1491 635.3957 635.5201 636.6196 636.8734 637.2284 637.8865 638.8004 642.4080 643.5159 646.4974 648.7414 654.4820 657.5779 658.3441 714.8457 877.9622 907.3411 1202.3545 1212.8248 1217.0501 1558.5998 1563.1358 1566.3346</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">-0.099724 -0.184344 -0.189104 -0.191773 -0.269317 -0.418719 -0.335706 -0.194570 -0.093961 0.070001 0.084328 -0.298225 -0.298643 0.340291 0.134487 0.458655 0.001095 -0.177404 -0.013291 -0.060966 -0.128572 -0.202393 -0.322617 -0.201338 0.575868 0.316299 -0.235846 -0.122137 -0.213595 0.344301 -0.295951 -0.232516 -0.102659 -0.125207 -0.197138 0.065359 0.128287 0.092422 0.097709 0.089031 0.090827 0.097910 0.095284 0.154202 0.150881 0.137499 0.125836 0.147998 0.164991 0.135062 0.163822 0.156410 0.144832 0.159309 0.160038 0.161610 0.161072</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">17.0997 9.1843 9.1891 9.1918 8.2693 8.4187 8.3357 7.1946 7.0940 5.9300 5.9157 6.2982 6.2986 5.6597 5.8655 5.5413 5.9989 6.1774 6.0133 6.0610 6.1286 6.2024 6.3226 6.2013 5.4241 5.6837 6.2358 6.1221 6.2136 5.6557 6.2960 6.2325 6.1027 6.1252 6.1971 0.9346 0.8717 0.9076 0.9023 0.9110 0.9092 0.9021 0.9047 0.8458 0.8491 0.8625 0.8742 0.8520 0.8350 0.8649 0.8362 0.8436 0.8552 0.8407 0.8400 0.8384 0.8389</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">-0.0997 -0.1843 -0.1891 -0.1918 -0.2693 -0.4187 -0.3357 -0.1946 -0.0940 0.0700 0.0843 -0.2982 -0.2986 0.3403 0.1345 0.4587 0.0011 -0.1774 -0.0133 -0.0610 -0.1286 -0.2024 -0.3226 -0.2013 0.5759 0.3163 -0.2358 -0.1221 -0.2136 0.3443 -0.2960 -0.2325 -0.1027 -0.1252 -0.1971 0.0654 0.1283 0.0924 0.0977 0.0890 0.0908 0.0979 0.0953 0.1542 0.1509 0.1375 0.1258 0.1480 0.1650 0.1351 0.1638 0.1564 0.1448 0.1593 0.1600 0.1616 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2273 1.1129 1.1003 1.0974 2.1503 2.0768 2.0169 3.1802 3.0949 3.7955 3.8936 3.9398 3.9561 4.0932 3.8545 3.8182 3.8553 3.8612 3.7713 3.5669 4.1049 3.9988 4.0569 3.9398 4.3859 3.7303 4.0885 3.9193 3.9363 3.4675 4.0080 3.8955 3.8480 3.8643 3.9095 1.0256 1.0062 1.0172 1.0044 1.0008 1.0073 1.0046 1.0037 1.0474 0.9885 1.0201 1.0280 1.0071 0.9891 1.0157 0.9897 0.9975 1.0099 1.0000 0.9878 0.9888 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2273 1.1129 1.1003 1.0974 2.1503 2.0768 2.0169 3.1802 3.0949 3.7955 3.8936 3.9398 3.9561 4.0932 3.8545 3.8182 3.8553 3.8612 3.7713 3.5669 4.1049 3.9988 4.0569 3.9398 4.3859 3.7303 4.0885 3.9193 3.9363 3.4675 4.0080 3.8955 3.8480 3.8643 3.9095 1.0256 1.0062 1.0172 1.0044 1.0008 1.0073 1.0046 1.0037 1.0474 0.9885 1.0201 1.0280 1.0071 0.9891 1.0157 0.9897 0.9975 1.0099 1.0000 0.9878 0.9888 0.9892</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">1.0431 1.1068 1.1303 1.0921 1.1120 0.8999 1.9274 0.9954 0.8491 0.8921 1.2288 0.9628 3.0361 0.9489 0.9372 0.9280 0.9862 0.9263 1.0103 0.9938 0.9987 0.9852 0.9821 0.9920 0.9952 1.2386 1.2558 0.9880 0.9405 0.9240 1.4748 1.4874 0.9952 1.3753 1.3470 1.3738 1.3054 1.0074 0.9709 0.9851 1.4046 0.9685 1.4395 0.9824 1.3390 1.4278 0.9764 0.9741 1.3582 1.2963 1.4123 1.0035 1.4159 0.9885 1.4014 0.9841 1.4080 0.9813 0.9842</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">-0.038295478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156121999061</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.28764 -29.89347 0.39417 -10.19239 10.72487 0.53248 14.08481 -14.67369 -0.58888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
