<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.457238"
                        y3="3.942292"
                        z3="-1.864765"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.066355"
                        y3="1.87964"
                        z3="0.355601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.745564"
                        y3="3.935241"
                        z3="-0.199934"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.673625"
                        y3="2.400205"
                        z3="-1.69453"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.656836"
                        y3="-0.339812"
                        z3="-0.640978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.074837"
                        y3="-1.140152"
                        z3="1.363365"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.547827"
                        y3="-2.454579"
                        z3="0.154925"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.265725"
                        y3="2.179434"
                        z3="0.392284"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.900549"
                        y3="-3.770083"
                        z3="-0.456986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.400899"
                        y3="1.312247"
                        z3="1.213489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.870924"
                        y3="1.141655"
                        z3="1.18884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.772109"
                        y3="2.63849"
                        z3="1.865635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.071521"
                        y3="0.15378"
                        z3="1.94306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.485458"
                        y3="-0.23949"
                        z3="0.679939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.916915"
                        y3="2.264371"
                        z3="0.199567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.076761"
                        y3="-1.446539"
                        z3="-1.326751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.378565"
                        y3="3.077654"
                        z3="-0.815635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.004206"
                        y3="1.58671"
                        z3="1.009515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.574645"
                        y3="-1.310199"
                        z3="-1.395955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.867865"
                        y3="2.520078"
                        z3="-0.191194"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.978243"
                        y3="3.207949"
                        z3="-1.010177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.367379"
                        y3="1.710275"
                        z3="0.816315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.271955"
                        y3="-2.03095"
                        z3="-0.562717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.063728"
                        y3="-0.379624"
                        z3="-2.292842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.330681"
                        y3="2.677094"
                        z3="-0.425755"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.642567"
                        y3="-1.816145"
                        z3="-0.641294"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.530171"
                        y3="-2.733168"
                        z3="-0.790294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.305712"
                        y3="-0.172398"
                        z3="-2.352826"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.16316"
                        y3="-0.886844"
                        z3="-1.533643"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.152689"
                        y3="-3.532062"
                        z3="0.91863"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.802332"
                        y3="-4.733088"
                        z3="0.317015"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.17114"
                        y3="-3.399129"
                        z3="2.297573"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.46932"
                        y3="-5.815783"
                        z3="1.117849"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.845011"
                        y3="-4.493303"
                        z3="3.088179"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.491038"
                        y3="-5.700852"
                        z3="2.502474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.753932"
                        y3="1.321544"
                        z3="0.176509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.510577"
                        y3="1.201047"
                        z3="2.220003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.856449"
                        y3="2.75111"
                        z3="1.889437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.40996"
                        y3="2.682414"
                        z3="2.894953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.368443"
                        y3="3.496439"
                        z3="1.328928"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.95725"
                        y3="-0.799097"
                        z3="1.424451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.676301"
                        y3="0.038702"
                        z3="2.954226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.142151"
                        y3="0.340469"
                        z3="2.026349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.845495"
                        y3="2.527162"
                        z3="-0.357637"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.489528"
                        y3="-1.380056"
                        z3="-2.335657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.33688"
                        y3="0.959309"
                        z3="1.820239"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.335048"
                        y3="3.843928"
                        z3="-1.810613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.02657"
                        y3="1.156645"
                        z3="1.470386"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.131694"
                        y3="-2.74938"
                        z3="0.138466"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.729288"
                        y3="0.176598"
                        z3="-2.940776"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.711335"
                        y3="0.549516"
                        z3="-3.048224"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.232753"
                        y3="-0.726651"
                        z3="-1.580995"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.793745"
                        y3="-4.824267"
                        z3="-0.762242"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.446386"
                        y3="-2.45358"
                        z3="2.747795"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.196579"
                        y3="-6.755218"
                        z3="0.655073"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.86476"
                        y3="-4.396065"
                        z3="4.165727"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.234933"
                        y3="-6.550323"
                        z3="3.121333"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.4572,3.9423,-1.8648;-4.0664,1.8796,.3556;-3.7456,3.9352,-.1999;-3.6736,2.4002,-1.6945;2.6568,-.3398,-.641;2.0748,-1.1402,1.3634;-2.5478,-2.4546,.1549;2.2657,2.1794,.3923;2.9005,-3.7701,-.457;4.4009,1.3122,1.2135;2.8709,1.1417,1.1888;4.7721,2.6385,1.8656;5.0715,.1538,1.9431;2.4855,-.2395,.6799;.9169,2.2644,.1996;2.0768,-1.4465,-1.3268;.3786,3.0777,-.8156;-.0042,1.5867,1.0095;.5746,-1.3102,-1.396;-1.8679,2.5201,-.1912;-.9782,3.2079,-1.0102;-1.3674,1.7103,.8163;-.272,-2.0309,-.5627;.0637,-.3796,-2.2928;-3.3307,2.6771,-.4258;-1.6426,-1.8161,-.6413;2.5302,-2.7332,-.7903;-1.3057,-.1724,-2.3528;-2.1632,-.8868,-1.5336;-2.1527,-3.5321,.9186;-1.8023,-4.7331,.317;-2.1711,-3.3991,2.2976;-1.4693,-5.8158,1.1178;-1.845,-4.4933,3.0882;-1.491,-5.7009,2.5025;4.7539,1.3215,.1765;2.5106,1.201,2.22;5.8564,2.7511,1.8894;4.41,2.6824,2.895;4.3684,3.4964,1.3289;4.9573,-.7991,1.4245;4.6763,.0387,2.9542;6.1422,.3405,2.0263;2.8455,2.5272,-.3576;2.4895,-1.3801,-2.3357;.3369,.9593,1.8202;-1.335,3.8439,-1.8106;-2.0266,1.1566,1.4704;.1317,-2.7494,.1385;.7293,.1766,-2.9408;-1.7113,.5495,-3.0482;-3.2328,-.7267,-1.581;-1.7937,-4.8243,-.7622;-2.4464,-2.4536,2.7478;-1.1966,-6.7552,.6551;-1.8648,-4.3961,4.1657;-1.2349,-6.5503,3.1213;</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">4064.1433978279 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">4.472e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.45723787"
                                 y3="3.94229228"
                                 z3="-1.86476511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.06635468"
                                 y3="1.87964003"
                                 z3="0.35560078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.74556394"
                                 y3="3.93524113"
                                 z3="-0.19993398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.6736251"
                                 y3="2.40020485"
                                 z3="-1.69453011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.65683604"
                                 y3="-0.33981152"
                                 z3="-0.64097815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.07483749"
                                 y3="-1.14015207"
                                 z3="1.3633654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.54782712"
                                 y3="-2.45457934"
                                 z3="0.15492542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.26572514"
                                 y3="2.17943376"
                                 z3="0.39228356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.90054881"
                                 y3="-3.77008268"
                                 z3="-0.45698608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40089917"
                                 y3="1.31224708"
                                 z3="1.21348899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.87092385"
                                 y3="1.14165504"
                                 z3="1.18884037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.77210929"
                                 y3="2.63848979"
                                 z3="1.8656348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.0715213"
                                 y3="0.15378034"
                                 z3="1.94305974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.48545793"
                                 y3="-0.23949014"
                                 z3="0.67993924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.91691532"
                                 y3="2.26437141"
                                 z3="0.19956724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07676066"
                                 y3="-1.44653858"
                                 z3="-1.32675135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.37856518"
                                 y3="3.07765373"
                                 z3="-0.8156349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.00420596"
                                 y3="1.58671019"
                                 z3="1.00951487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.57464466"
                                 y3="-1.3101993"
                                 z3="-1.39595474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86786527"
                                 y3="2.52007798"
                                 z3="-0.19119368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.97824251"
                                 y3="3.20794889"
                                 z3="-1.01017737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.36737899"
                                 y3="1.71027482"
                                 z3="0.81631489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27195528"
                                 y3="-2.03095046"
                                 z3="-0.56271657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.0637283"
                                 y3="-0.37962429"
                                 z3="-2.29284203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.33068057"
                                 y3="2.67709377"
                                 z3="-0.4257551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.64256744"
                                 y3="-1.81614501"
                                 z3="-0.64129417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.53017063"
                                 y3="-2.73316759"
                                 z3="-0.79029423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.30571226"
                                 y3="-0.17239826"
                                 z3="-2.35282561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.16315977"
                                 y3="-0.88684422"
                                 z3="-1.53364255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.15268943"
                                 y3="-3.53206167"
                                 z3="0.91862965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.80233154"
                                 y3="-4.73308756"
                                 z3="0.3170147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.17114045"
                                 y3="-3.39912926"
                                 z3="2.29757315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.4693198"
                                 y3="-5.81578305"
                                 z3="1.11784873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.84501085"
                                 y3="-4.49330263"
                                 z3="3.08817907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.49103816"
                                 y3="-5.7008517"
                                 z3="2.50247408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.75393175"
                                 y3="1.32154396"
                                 z3="0.17650866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.5105773"
                                 y3="1.20104698"
                                 z3="2.22000288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.85644891"
                                 y3="2.75111017"
                                 z3="1.88943748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.40995998"
                                 y3="2.68241386"
                                 z3="2.89495268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.36844318"
                                 y3="3.4964392"
                                 z3="1.32892778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.95724973"
                                 y3="-0.79909745"
                                 z3="1.42445057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.67630123"
                                 y3="0.03870232"
                                 z3="2.95422597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.14215125"
                                 y3="0.34046892"
                                 z3="2.02634914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.84549523"
                                 y3="2.52716172"
                                 z3="-0.35763683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.48952823"
                                 y3="-1.38005601"
                                 z3="-2.33565675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.33687978"
                                 y3="0.95930934"
                                 z3="1.82023886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.33504799"
                                 y3="3.84392779"
                                 z3="-1.81061285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.02656998"
                                 y3="1.15664483"
                                 z3="1.47038551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.13169434"
                                 y3="-2.74937995"
                                 z3="0.13846568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.7292881"
                                 y3="0.17659829"
                                 z3="-2.94077605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.71133459"
                                 y3="0.54951633"
                                 z3="-3.0482244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.23275321"
                                 y3="-0.72665079"
                                 z3="-1.58099499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.79374491"
                                 y3="-4.82426688"
                                 z3="-0.76224204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.44638615"
                                 y3="-2.45358003"
                                 z3="2.74779468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.19657869"
                                 y3="-6.75521793"
                                 z3="0.65507309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.86476027"
                                 y3="-4.39606543"
                                 z3="4.16572651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.23493341"
                                 y3="-6.55032335"
                                 z3="3.12133268">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.4572,3.9423,-1.8648;-4.0664,1.8796,.3556;-3.7456,3.9352,-.1999;-3.6736,2.4002,-1.6945;2.6568,-.3398,-.641;2.0748,-1.1402,1.3634;-2.5478,-2.4546,.1549;2.2657,2.1794,.3923;2.9005,-3.7701,-.457;4.4009,1.3122,1.2135;2.8709,1.1417,1.1888;4.7721,2.6385,1.8656;5.0715,.1538,1.9431;2.4855,-.2395,.6799;.9169,2.2644,.1996;2.0768,-1.4465,-1.3268;.3786,3.0777,-.8156;-.0042,1.5867,1.0095;.5746,-1.3102,-1.396;-1.8679,2.5201,-.1912;-.9782,3.2079,-1.0102;-1.3674,1.7103,.8163;-.272,-2.031,-.5627;.0637,-.3796,-2.2928;-3.3307,2.6771,-.4258;-1.6426,-1.8161,-.6413;2.5302,-2.7332,-.7903;-1.3057,-.1724,-2.3528;-2.1632,-.8868,-1.5336;-2.1527,-3.5321,.9186;-1.8023,-4.7331,.317;-2.1711,-3.3991,2.2976;-1.4693,-5.8158,1.1178;-1.845,-4.4933,3.0882;-1.491,-5.7009,2.5025;4.7539,1.3215,.1765;2.5106,1.201,2.22;5.8564,2.7511,1.8894;4.41,2.6824,2.895;4.3684,3.4964,1.3289;4.9572,-.7991,1.4245;4.6763,.0387,2.9542;6.1422,.3405,2.0263;2.8455,2.5272,-.3576;2.4895,-1.3801,-2.3357;.3369,.9593,1.8202;-1.335,3.8439,-1.8106;-2.0266,1.1566,1.4704;.1317,-2.7494,.1385;.7293,.1766,-2.9408;-1.7113,.5495,-3.0482;-3.2328,-.7267,-1.581;-1.7937,-4.8243,-.7622;-2.4464,-2.4536,2.7478;-1.1966,-6.7552,.6551;-1.8648,-4.3961,4.1657;-1.2349,-6.5503,3.1213;</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="1.457238"
                        y3="3.942292"
                        z3="-1.864765"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.066355"
                        y3="1.87964"
                        z3="0.355601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.745564"
                        y3="3.935241"
                        z3="-0.199934"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.673625"
                        y3="2.400205"
                        z3="-1.69453"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.656836"
                        y3="-0.339812"
                        z3="-0.640978"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.074837"
                        y3="-1.140152"
                        z3="1.363365"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.547827"
                        y3="-2.454579"
                        z3="0.154925"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.265725"
                        y3="2.179434"
                        z3="0.392284"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.900549"
                        y3="-3.770083"
                        z3="-0.456986"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.400899"
                        y3="1.312247"
                        z3="1.213489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.870924"
                        y3="1.141655"
                        z3="1.18884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.772109"
                        y3="2.63849"
                        z3="1.865635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.071521"
                        y3="0.15378"
                        z3="1.94306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.485458"
                        y3="-0.23949"
                        z3="0.679939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.916915"
                        y3="2.264371"
                        z3="0.199567"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.076761"
                        y3="-1.446539"
                        z3="-1.326751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.378565"
                        y3="3.077654"
                        z3="-0.815635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.004206"
                        y3="1.58671"
                        z3="1.009515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.574645"
                        y3="-1.310199"
                        z3="-1.395955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.867865"
                        y3="2.520078"
                        z3="-0.191194"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.978243"
                        y3="3.207949"
                        z3="-1.010177"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.367379"
                        y3="1.710275"
                        z3="0.816315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.271955"
                        y3="-2.03095"
                        z3="-0.562717"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.063728"
                        y3="-0.379624"
                        z3="-2.292842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.330681"
                        y3="2.677094"
                        z3="-0.425755"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.642567"
                        y3="-1.816145"
                        z3="-0.641294"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.530171"
                        y3="-2.733168"
                        z3="-0.790294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.305712"
                        y3="-0.172398"
                        z3="-2.352826"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.16316"
                        y3="-0.886844"
                        z3="-1.533643"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.152689"
                        y3="-3.532062"
                        z3="0.91863"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.802332"
                        y3="-4.733088"
                        z3="0.317015"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.17114"
                        y3="-3.399129"
                        z3="2.297573"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.46932"
                        y3="-5.815783"
                        z3="1.117849"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.845011"
                        y3="-4.493303"
                        z3="3.088179"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.491038"
                        y3="-5.700852"
                        z3="2.502474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.753932"
                        y3="1.321544"
                        z3="0.176509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.510577"
                        y3="1.201047"
                        z3="2.220003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.856449"
                        y3="2.75111"
                        z3="1.889437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.40996"
                        y3="2.682414"
                        z3="2.894953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.368443"
                        y3="3.496439"
                        z3="1.328928"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.95725"
                        y3="-0.799097"
                        z3="1.424451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.676301"
                        y3="0.038702"
                        z3="2.954226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.142151"
                        y3="0.340469"
                        z3="2.026349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.845495"
                        y3="2.527162"
                        z3="-0.357637"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.489528"
                        y3="-1.380056"
                        z3="-2.335657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.33688"
                        y3="0.959309"
                        z3="1.820239"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.335048"
                        y3="3.843928"
                        z3="-1.810613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.02657"
                        y3="1.156645"
                        z3="1.470386"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.131694"
                        y3="-2.74938"
                        z3="0.138466"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.729288"
                        y3="0.176598"
                        z3="-2.940776"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.711335"
                        y3="0.549516"
                        z3="-3.048224"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.232753"
                        y3="-0.726651"
                        z3="-1.580995"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.793745"
                        y3="-4.824267"
                        z3="-0.762242"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.446386"
                        y3="-2.45358"
                        z3="2.747795"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.196579"
                        y3="-6.755218"
                        z3="0.655073"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.86476"
                        y3="-4.396065"
                        z3="4.165727"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.234933"
                        y3="-6.550323"
                        z3="3.121333"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.4572,3.9423,-1.8648;-4.0664,1.8796,.3556;-3.7456,3.9352,-.1999;-3.6736,2.4002,-1.6945;2.6568,-.3398,-.641;2.0748,-1.1402,1.3634;-2.5478,-2.4546,.1549;2.2657,2.1794,.3923;2.9005,-3.7701,-.457;4.4009,1.3122,1.2135;2.8709,1.1417,1.1888;4.7721,2.6385,1.8656;5.0715,.1538,1.9431;2.4855,-.2395,.6799;.9169,2.2644,.1996;2.0768,-1.4465,-1.3268;.3786,3.0777,-.8156;-.0042,1.5867,1.0095;.5746,-1.3102,-1.396;-1.8679,2.5201,-.1912;-.9782,3.2079,-1.0102;-1.3674,1.7103,.8163;-.272,-2.0309,-.5627;.0637,-.3796,-2.2928;-3.3307,2.6771,-.4258;-1.6426,-1.8161,-.6413;2.5302,-2.7332,-.7903;-1.3057,-.1724,-2.3528;-2.1632,-.8868,-1.5336;-2.1527,-3.5321,.9186;-1.8023,-4.7331,.317;-2.1711,-3.3991,2.2976;-1.4693,-5.8158,1.1178;-1.845,-4.4933,3.0882;-1.491,-5.7009,2.5025;4.7539,1.3215,.1765;2.5106,1.201,2.22;5.8564,2.7511,1.8894;4.41,2.6824,2.895;4.3684,3.4964,1.3289;4.9573,-.7991,1.4245;4.6763,.0387,2.9542;6.1422,.3405,2.0263;2.8455,2.5272,-.3576;2.4895,-1.3801,-2.3357;.3369,.9593,1.8202;-1.335,3.8439,-1.8106;-2.0266,1.1566,1.4704;.1317,-2.7494,.1385;.7293,.1766,-2.9408;-1.7113,.5495,-3.0482;-3.2328,-.7267,-1.581;-1.7937,-4.8243,-.7622;-2.4464,-2.4536,2.7478;-1.1966,-6.7552,.6551;-1.8648,-4.3961,4.1657;-1.2349,-6.5503,3.1213;</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">3251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3329.2374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1827.7833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11736616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4064.14339783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6163.26076399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10963.24831203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4799.98754804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04355831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.89106128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77369512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999906895345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999906895345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999813790689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.911919425618</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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105.3028 105.4238 105.5309 105.6144 105.7311 105.8301 105.8826 105.9958 106.0668 106.2569 106.3354 106.5705 106.6102 106.8583 106.9569 107.0336 107.0926 107.3238 107.3997 107.4429 107.5634 107.7644 107.8416 108.0094 108.1990 108.3052 108.3580 108.5174 108.7104 108.8549 109.0601 109.1707 109.3268 109.3759 109.4365 109.6278 109.7862 109.9512 110.0797 110.2042 110.3825 110.4288 110.4718 110.6288 110.8381 110.9394 110.9916 111.0817 111.1939 111.3531 111.5118 111.7580 111.9117 112.0421 112.1425 112.2424 112.4564 112.5838 112.9142 113.0265 113.2224 113.3142 113.5177 113.5687 113.6741 113.8649 114.0942 114.1936 114.2448 114.3913 114.5449 114.6470 114.8193 114.9007 114.9967 115.1724 115.4415 115.4517 115.6393 115.8726 116.0153 116.1992 116.2211 116.3052 116.4799 116.6549 116.7294 116.9387 117.0144 117.1915 117.3550 117.4661 117.5079 117.5288 117.6328 117.8295 117.9474 118.0368 118.1993 118.3208 118.4233 118.5693 118.6842 118.7708 118.8497 118.9483 119.0928 119.2254 119.3126 119.3478 119.4602 119.5890 119.6418 119.8377 120.0066 120.0346 120.2521 120.3356 120.4489 120.6744 120.8442 120.8952 121.1407 121.2947 121.3479 121.5131 121.5561 121.7823 121.8863 122.1858 122.4194 122.5963 122.7520 123.0112 123.0647 123.2731 123.6781 123.7627 124.0644 124.4144 124.5573 124.6349 125.1599 125.2273 125.3242 125.4735 125.6157 126.2268 126.3977 126.6672 126.7929 127.1466 127.2050 127.3329 127.6280 127.8258 127.9020 127.9952 128.3609 128.6227 128.7504 128.9202 129.3441 129.5454 129.6053 129.6773 129.8306 130.1151 130.1986 130.3826 130.4930 130.5427 130.9199 130.9787 131.1501 131.2169 131.3649 131.5484 131.6846 131.7858 131.9865 132.3262 132.3666 132.6760 132.8404 133.0326 133.0642 133.2011 133.5193 133.7185 133.8961 134.0445 134.4214 134.8187 135.0755 135.3237 135.5266 135.5879 135.7415 135.8654 136.0681 136.1717 136.4816 136.8045 137.1296 137.6440 137.7581 137.7989 138.0338 138.2277 138.2928 138.4801 138.8203 139.0168 139.4051 139.6813 140.2344 140.2656 140.5795 140.8300 141.0728 141.2291 141.5652 141.8026 142.0352 142.3463 142.3720 142.7871 143.1749 143.4925 143.8468 144.0889 144.2738 144.3967 144.6121 144.7465 145.2276 145.2869 145.6600 145.7632 145.8868 145.9248 146.1436 146.4114 146.6350 147.2352 147.3194 147.3780 147.6025 147.6309 147.7935 148.0621 148.1229 148.3001 148.3792 148.7488 148.7969 149.0743 149.4133 149.5839 149.6837 149.9147 150.1579 150.2087 150.8163 151.0970 151.1700 151.4462 151.7031 151.7548 152.6107 152.8142 153.1034 153.3599 153.4787 153.8919 154.3303 154.5341 154.8452 155.1851 155.3792 155.5952 155.6735 155.8135 156.0894 156.5426 156.6873 156.9313 157.1953 157.4688 157.6150 157.7404 158.0841 158.6398 158.7433 159.2860 159.3399 159.6893 159.9220 160.2425 160.4903 161.1801 161.5665 161.7162 161.9056 162.4465 162.9357 163.0388 163.8598 164.2118 164.5388 164.9149 166.2245 167.4133 168.1778 169.0118 170.9163 171.7146 171.9109 172.3621 173.2760 174.1106 174.6303 175.6451 176.5414 176.8543 178.5777 179.1345 180.4744 181.9596 182.3338 184.8488 186.1481 186.6735 187.3143 187.5287 187.7515 188.6029 188.7217 188.9370 189.0874 189.1278 189.3086 189.3428 189.6786 189.7315 190.1052 191.1997 191.4077 192.4748 192.5978 193.3167 194.6352 194.6942 195.6622 195.9660 196.2275 196.8136 199.2218 201.2469 202.8794 203.1845 204.5618 205.3468 206.0751 206.9372 208.2404 209.2026 210.1511 221.8304 224.1232 224.2877 227.9859 228.1570 228.7754 228.9690 229.9381 232.8795 233.4815 236.0945 238.7206 240.8445 241.5970 244.7272 246.2489 247.4581 247.8029 250.1385 252.2839 295.1188 298.7754 313.1477 617.7981 620.0911 623.6661 625.6241 629.7732 631.0693 631.9441 632.5936 633.7939 634.0240 634.7879 635.2416 635.6993 636.1626 636.5512 636.6118 637.4803 637.7787 638.5263 641.8513 643.9413 646.4301 648.6585 654.6729 657.5595 658.2723 714.8822 878.5118 905.7941 1202.8773 1212.9961 1215.8098 1557.8035 1563.0138 1564.3145</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">-0.097057 -0.187441 -0.189132 -0.190148 -0.263018 -0.422731 -0.335553 -0.219450 -0.094599 0.067365 0.104445 -0.294472 -0.302430 0.338305 0.170727 0.428119 0.001612 -0.187362 -0.004873 -0.064860 -0.147753 -0.196767 -0.157005 -0.299254 0.579626 0.311258 -0.234947 -0.060837 -0.279083 0.249107 -0.182285 -0.206071 -0.154556 -0.148477 -0.160702 0.062105 0.122961 0.096866 0.088872 0.091843 0.093887 0.097734 0.095286 0.153578 0.147675 0.141290 0.125674 0.149841 0.127240 0.141291 0.155827 0.139969 0.157938 0.152626 0.162763 0.162160 0.162872</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">17.0971 9.1874 9.1891 9.1901 8.2630 8.4227 8.3356 7.2194 7.0946 5.9326 5.8956 6.2945 6.3024 5.6617 5.8293 5.5719 5.9984 6.1874 6.0049 6.0649 6.1478 6.1968 6.1570 6.2993 5.4204 5.6887 6.2349 6.0608 6.2791 5.7509 6.1823 6.2061 6.1546 6.1485 6.1607 0.9379 0.8770 0.9031 0.9111 0.9082 0.9061 0.9023 0.9047 0.8464 0.8523 0.8587 0.8743 0.8502 0.8728 0.8587 0.8442 0.8600 0.8421 0.8474 0.8372 0.8378 0.8371</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">-0.0971 -0.1874 -0.1891 -0.1901 -0.2630 -0.4227 -0.3356 -0.2194 -0.0946 0.0674 0.1044 -0.2945 -0.3024 0.3383 0.1707 0.4281 0.0016 -0.1874 -0.0049 -0.0649 -0.1478 -0.1968 -0.1570 -0.2993 0.5796 0.3113 -0.2349 -0.0608 -0.2791 0.2491 -0.1823 -0.2061 -0.1546 -0.1485 -0.1607 0.0621 0.1230 0.0969 0.0889 0.0918 0.0939 0.0977 0.0953 0.1536 0.1477 0.1413 0.1257 0.1498 0.1272 0.1413 0.1558 0.1400 0.1579 0.1526 0.1628 0.1622 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2302 1.1136 1.1038 1.1000 2.1579 2.0685 2.0715 3.2013 3.1014 3.8029 3.8559 3.9404 3.9526 4.0964 3.8385 3.8923 3.8506 3.8500 3.6154 3.5784 4.0790 3.9656 3.8787 3.9841 4.3930 3.7412 4.0564 3.7852 3.9675 3.7051 3.9363 3.9876 3.8843 3.8864 3.8793 1.0262 1.0073 1.0046 1.0013 1.0170 1.0080 1.0043 1.0032 1.0434 0.9946 1.0223 1.0276 1.0093 1.0315 1.0066 0.9947 1.0194 0.9970 1.0022 0.9888 0.9889 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2302 1.1136 1.1038 1.1000 2.1579 2.0685 2.0715 3.2013 3.1014 3.8029 3.8559 3.9404 3.9526 4.0964 3.8385 3.8923 3.8506 3.8500 3.6154 3.5784 4.0790 3.9656 3.8787 3.9841 4.3930 3.7412 4.0564 3.7852 3.9675 3.7051 3.9363 3.9876 3.8843 3.8864 3.8793 1.0262 1.0073 1.0046 1.0013 1.0170 1.0080 1.0043 1.0032 1.0434 0.9946 1.0223 1.0276 1.0093 1.0315 1.0066 0.9947 1.0194 0.9970 1.0022 0.9888 0.9889 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0467 1.1169 1.1286 1.1096 1.1452 0.8838 1.9109 0.1104 0.9985 0.8875 0.9292 1.2204 0.9629 3.0444 0.9482 0.9378 0.9310 0.9878 0.9117 1.0001 0.9993 0.9855 0.9937 0.9833 0.9911 0.9950 1.2396 1.2478 0.9517 0.9399 0.9476 1.4593 1.4686 0.9919 1.3051 1.3486 1.3573 1.3069 1.0166 0.9862 0.9867 1.3878 0.9422 1.3980 1.0146 1.3421 1.3844 0.9967 1.0055 1.3611 1.3987 1.4170 0.9815 1.4125 0.9814 1.4015 0.9776 1.4083 0.9774 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 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">-0.038157662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.155523826446</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.56177 -32.89859 1.66318 -22.09756 23.27563 1.17807 19.00576 -19.47986 -0.47410</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
