<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.345742"
                        y3="3.12249"
                        z3="-2.121282"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.417057"
                        y3="0.092465"
                        z3="1.497476"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.422385"
                        y3="1.985776"
                        z3="2.496892"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.987683"
                        y3="1.870523"
                        z3="0.424252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.122833"
                        y3="-0.198575"
                        z3="-0.518941"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.730869"
                        y3="-0.416246"
                        z3="1.618764"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.944818"
                        y3="-1.226266"
                        z3="-1.093467"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.306485"
                        y3="2.33427"
                        z3="-0.028011"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.69828"
                        y3="-3.205292"
                        z3="0.161725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.748885"
                        y3="2.41954"
                        z3="0.230712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.417827"
                        y3="1.803438"
                        z3="0.713413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.89051"
                        y3="2.061073"
                        z3="1.174586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.122682"
                        y3="2.080144"
                        z3="-1.20885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.448017"
                        y3="0.281596"
                        z3="0.683069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.009539"
                        y3="2.060049"
                        z3="0.285225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.819641"
                        y3="-1.583212"
                        z3="-0.651989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.037063"
                        y3="2.396282"
                        z3="-0.59107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.635232"
                        y3="1.463135"
                        z3="1.500662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.462138"
                        y3="-1.881772"
                        z3="-0.064463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.70386"
                        y3="1.612093"
                        z3="0.940958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.363578"
                        y3="2.180359"
                        z3="-0.278317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.689571"
                        y3="1.247931"
                        z3="1.819456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.359079"
                        y3="-1.49584"
                        z3="-0.818357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.286288"
                        y3="-2.457056"
                        z3="1.185757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.126032"
                        y3="1.392927"
                        z3="1.32951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.919451"
                        y3="-1.67723"
                        z3="-0.317575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.884474"
                        y3="-2.456247"
                        z3="-0.147721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.000803"
                        y3="-2.632611"
                        z3="1.675692"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.107141"
                        y3="-2.240208"
                        z3="0.940562"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.119418"
                        y3="-1.916468"
                        z3="-1.203123"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.25098"
                        y3="-1.160743"
                        z3="-1.482474"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.200265"
                        y3="-3.300644"
                        z3="-1.112916"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.471617"
                        y3="-1.793883"
                        z3="-1.656236"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.432805"
                        y3="-3.918807"
                        z3="-1.27678"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.572477"
                        y3="-3.174175"
                        z3="-1.54442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.585579"
                        y3="3.499892"
                        z3="0.295959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.315255"
                        y3="2.077799"
                        z3="1.767069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.783082"
                        y3="2.629022"
                        z3="0.910051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.155684"
                        y3="1.003676"
                        z3="1.119285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.648634"
                        y3="2.294244"
                        z3="2.212568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.407113"
                        y3="1.032917"
                        z3="-1.322453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.983194"
                        y3="2.67973"
                        z3="-1.508255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.331526"
                        y3="2.291391"
                        z3="-1.930699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.494229"
                        y3="2.615153"
                        z3="-0.977656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.789456"
                        y3="-1.745458"
                        z3="-1.731739"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.383687"
                        y3="1.176498"
                        z3="2.226069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.120131"
                        y3="2.468014"
                        z3="-0.99557"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.919347"
                        y3="0.792393"
                        z3="2.774465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.490291"
                        y3="-1.051324"
                        z3="-1.798299"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.132052"
                        y3="-2.775391"
                        z3="1.780583"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.144959"
                        y3="-3.075924"
                        z3="2.652047"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.099349"
                        y3="-2.381612"
                        z3="1.347495"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.171961"
                        y3="-0.084854"
                        z3="-1.569222"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.321473"
                        y3="-3.902741"
                        z3="-0.920725"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.350181"
                        y3="-1.199519"
                        z3="-1.87176"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.49436"
                        y3="-4.996758"
                        z3="-1.199812"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.528572"
                        y3="-3.664688"
                        z3="-1.670625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.3457,3.1225,-2.1213;-3.4171,.0925,1.4975;-3.4224,1.9858,2.4969;-3.9877,1.8705,.4243;3.1228,-.1986,-.5189;3.7309,-.4162,1.6188;-1.9448,-1.2263,-1.0935;2.3065,2.3343,-.028;4.6983,-3.2053,.1617;4.7489,2.4195,.2307;3.4178,1.8034,.7134;5.8905,2.0611,1.1746;5.1227,2.0801,-1.2088;3.448,.2816,.6831;1.0095,2.06,.2852;2.8196,-1.5832,-.652;-.0371,2.3963,-.5911;.6352,1.4631,1.5007;1.4621,-1.8818,-.0645;-1.7039,1.6121,.941;-1.3636,2.1804,-.2783;-.6896,1.2479,1.8195;.3591,-1.4958,-.8184;1.2863,-2.4571,1.1858;-3.126,1.3929,1.3295;-.9195,-1.6772,-.3176;3.8845,-2.4562,-.1477;-.0008,-2.6326,1.6757;-1.1071,-2.2402,.9406;-3.1194,-1.9165,-1.2031;-4.251,-1.1607,-1.4825;-3.2003,-3.3006,-1.1129;-5.4716,-1.7939,-1.6562;-4.4328,-3.9188,-1.2768;-5.5725,-3.1742,-1.5444;4.5856,3.4999,.296;3.3153,2.0778,1.7671;6.7831,2.629,.9101;6.1557,1.0037,1.1193;5.6486,2.2942,2.2126;5.4071,1.0329,-1.3225;5.9832,2.6797,-1.5083;4.3315,2.2914,-1.9307;2.4942,2.6152,-.9777;2.7895,-1.7455,-1.7317;1.3837,1.1765,2.2261;-2.1201,2.468,-.9956;-.9193,.7924,2.7745;.4903,-1.0513,-1.7983;2.1321,-2.7754,1.7806;-.145,-3.0759,2.652;-2.0993,-2.3816,1.3475;-4.172,-.0849,-1.5692;-2.3215,-3.9027,-.9207;-6.3502,-1.1995,-1.8718;-4.4944,-4.9968,-1.1998;-6.5286,-3.6647,-1.6706;</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">4102.2975087104 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">4.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.903 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.34574152"
                                 y3="3.12249021"
                                 z3="-2.1212817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.41705658"
                                 y3="0.09246509"
                                 z3="1.49747607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.42238531"
                                 y3="1.98577621"
                                 z3="2.49689199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.98768273"
                                 y3="1.87052312"
                                 z3="0.42425218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.12283314"
                                 y3="-0.19857485"
                                 z3="-0.51894097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.73086895"
                                 y3="-0.41624567"
                                 z3="1.61876354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.94481847"
                                 y3="-1.22626582"
                                 z3="-1.09346679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.30648541"
                                 y3="2.3342704"
                                 z3="-0.02801079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.69827977"
                                 y3="-3.20529191"
                                 z3="0.16172459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.74888497"
                                 y3="2.41954023"
                                 z3="0.23071181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.41782681"
                                 y3="1.80343785"
                                 z3="0.71341349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.8905098"
                                 y3="2.06107347"
                                 z3="1.17458621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.12268249"
                                 y3="2.08014381"
                                 z3="-1.20885026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.44801668"
                                 y3="0.28159578"
                                 z3="0.68306886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.0095395"
                                 y3="2.06004884"
                                 z3="0.28522544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81964121"
                                 y3="-1.58321156"
                                 z3="-0.65198916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03706339"
                                 y3="2.39628221"
                                 z3="-0.59107033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.63523249"
                                 y3="1.46313501"
                                 z3="1.50066221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46213827"
                                 y3="-1.88177242"
                                 z3="-0.06446332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.70386013"
                                 y3="1.61209265"
                                 z3="0.94095776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.36357791"
                                 y3="2.18035929"
                                 z3="-0.2783173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.68957076"
                                 y3="1.24793074"
                                 z3="1.8194562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.35907861"
                                 y3="-1.49584008"
                                 z3="-0.81835669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.28628814"
                                 y3="-2.45705637"
                                 z3="1.18575671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.1260316"
                                 y3="1.392927"
                                 z3="1.32951013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.91945133"
                                 y3="-1.67722984"
                                 z3="-0.31757526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.88447366"
                                 y3="-2.45624699"
                                 z3="-0.14772109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.00080271"
                                 y3="-2.63261107"
                                 z3="1.67569188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.10714099"
                                 y3="-2.24020832"
                                 z3="0.94056226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.11941769"
                                 y3="-1.91646807"
                                 z3="-1.2031227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.25098009"
                                 y3="-1.16074311"
                                 z3="-1.48247377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.20026502"
                                 y3="-3.30064383"
                                 z3="-1.11291613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.4716171"
                                 y3="-1.79388302"
                                 z3="-1.65623634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.43280486"
                                 y3="-3.91880701"
                                 z3="-1.27677981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.5724765"
                                 y3="-3.17417521"
                                 z3="-1.54441979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.585579"
                                 y3="3.499892"
                                 z3="0.2959593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31525508"
                                 y3="2.07779901"
                                 z3="1.76706928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.78308167"
                                 y3="2.62902223"
                                 z3="0.91005147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.15568418"
                                 y3="1.00367596"
                                 z3="1.1192848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.64863398"
                                 y3="2.29424394"
                                 z3="2.21256759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.4071127"
                                 y3="1.03291675"
                                 z3="-1.32245323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.98319387"
                                 y3="2.67973033"
                                 z3="-1.50825544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.33152625"
                                 y3="2.29139126"
                                 z3="-1.93069944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.4942294"
                                 y3="2.6151531"
                                 z3="-0.9776561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.78945573"
                                 y3="-1.74545755"
                                 z3="-1.7317389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.38368733"
                                 y3="1.17649808"
                                 z3="2.22606885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.12013109"
                                 y3="2.46801387"
                                 z3="-0.99557019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.91934739"
                                 y3="0.79239325"
                                 z3="2.77446482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.4902905"
                                 y3="-1.05132436"
                                 z3="-1.79829901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.13205218"
                                 y3="-2.77539141"
                                 z3="1.78058348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.14495854"
                                 y3="-3.07592382"
                                 z3="2.65204724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.09934908"
                                 y3="-2.38161232"
                                 z3="1.3474949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.17196075"
                                 y3="-0.084854"
                                 z3="-1.56922219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.32147256"
                                 y3="-3.90274125"
                                 z3="-0.92072517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.35018104"
                                 y3="-1.1995192"
                                 z3="-1.87175963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.49435973"
                                 y3="-4.99675801"
                                 z3="-1.19981244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.52857229"
                                 y3="-3.66468816"
                                 z3="-1.67062481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.3457,3.1225,-2.1213;-3.4171,.0925,1.4975;-3.4224,1.9858,2.4969;-3.9877,1.8705,.4243;3.1228,-.1986,-.5189;3.7309,-.4162,1.6188;-1.9448,-1.2263,-1.0935;2.3065,2.3343,-.028;4.6983,-3.2053,.1617;4.7489,2.4195,.2307;3.4178,1.8034,.7134;5.8905,2.0611,1.1746;5.1227,2.0801,-1.2089;3.448,.2816,.6831;1.0095,2.06,.2852;2.8196,-1.5832,-.652;-.0371,2.3963,-.5911;.6352,1.4631,1.5007;1.4621,-1.8818,-.0645;-1.7039,1.6121,.941;-1.3636,2.1804,-.2783;-.6896,1.2479,1.8195;.3591,-1.4958,-.8184;1.2863,-2.4571,1.1858;-3.126,1.3929,1.3295;-.9195,-1.6772,-.3176;3.8845,-2.4562,-.1477;-.0008,-2.6326,1.6757;-1.1071,-2.2402,.9406;-3.1194,-1.9165,-1.2031;-4.251,-1.1607,-1.4825;-3.2003,-3.3006,-1.1129;-5.4716,-1.7939,-1.6562;-4.4328,-3.9188,-1.2768;-5.5725,-3.1742,-1.5444;4.5856,3.4999,.296;3.3153,2.0778,1.7671;6.7831,2.629,.9101;6.1557,1.0037,1.1193;5.6486,2.2942,2.2126;5.4071,1.0329,-1.3225;5.9832,2.6797,-1.5083;4.3315,2.2914,-1.9307;2.4942,2.6152,-.9777;2.7895,-1.7455,-1.7317;1.3837,1.1765,2.2261;-2.1201,2.468,-.9956;-.9193,.7924,2.7745;.4903,-1.0513,-1.7983;2.1321,-2.7754,1.7806;-.145,-3.0759,2.652;-2.0993,-2.3816,1.3475;-4.172,-.0849,-1.5692;-2.3215,-3.9027,-.9207;-6.3502,-1.1995,-1.8718;-4.4944,-4.9968,-1.1998;-6.5286,-3.6647,-1.6706;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.345742"
                        y3="3.12249"
                        z3="-2.121282"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.417057"
                        y3="0.092465"
                        z3="1.497476"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.422385"
                        y3="1.985776"
                        z3="2.496892"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.987683"
                        y3="1.870523"
                        z3="0.424252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.122833"
                        y3="-0.198575"
                        z3="-0.518941"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.730869"
                        y3="-0.416246"
                        z3="1.618764"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.944818"
                        y3="-1.226266"
                        z3="-1.093467"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.306485"
                        y3="2.33427"
                        z3="-0.028011"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.69828"
                        y3="-3.205292"
                        z3="0.161725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.748885"
                        y3="2.41954"
                        z3="0.230712"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.417827"
                        y3="1.803438"
                        z3="0.713413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.89051"
                        y3="2.061073"
                        z3="1.174586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.122682"
                        y3="2.080144"
                        z3="-1.20885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.448017"
                        y3="0.281596"
                        z3="0.683069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.009539"
                        y3="2.060049"
                        z3="0.285225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.819641"
                        y3="-1.583212"
                        z3="-0.651989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.037063"
                        y3="2.396282"
                        z3="-0.59107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.635232"
                        y3="1.463135"
                        z3="1.500662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.462138"
                        y3="-1.881772"
                        z3="-0.064463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.70386"
                        y3="1.612093"
                        z3="0.940958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.363578"
                        y3="2.180359"
                        z3="-0.278317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.689571"
                        y3="1.247931"
                        z3="1.819456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.359079"
                        y3="-1.49584"
                        z3="-0.818357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.286288"
                        y3="-2.457056"
                        z3="1.185757"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.126032"
                        y3="1.392927"
                        z3="1.32951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.919451"
                        y3="-1.67723"
                        z3="-0.317575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.884474"
                        y3="-2.456247"
                        z3="-0.147721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.000803"
                        y3="-2.632611"
                        z3="1.675692"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.107141"
                        y3="-2.240208"
                        z3="0.940562"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.119418"
                        y3="-1.916468"
                        z3="-1.203123"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.25098"
                        y3="-1.160743"
                        z3="-1.482474"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.200265"
                        y3="-3.300644"
                        z3="-1.112916"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.471617"
                        y3="-1.793883"
                        z3="-1.656236"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.432805"
                        y3="-3.918807"
                        z3="-1.27678"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.572477"
                        y3="-3.174175"
                        z3="-1.54442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.585579"
                        y3="3.499892"
                        z3="0.295959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.315255"
                        y3="2.077799"
                        z3="1.767069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.783082"
                        y3="2.629022"
                        z3="0.910051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.155684"
                        y3="1.003676"
                        z3="1.119285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.648634"
                        y3="2.294244"
                        z3="2.212568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.407113"
                        y3="1.032917"
                        z3="-1.322453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.983194"
                        y3="2.67973"
                        z3="-1.508255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.331526"
                        y3="2.291391"
                        z3="-1.930699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.494229"
                        y3="2.615153"
                        z3="-0.977656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.789456"
                        y3="-1.745458"
                        z3="-1.731739"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.383687"
                        y3="1.176498"
                        z3="2.226069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.120131"
                        y3="2.468014"
                        z3="-0.99557"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.919347"
                        y3="0.792393"
                        z3="2.774465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.490291"
                        y3="-1.051324"
                        z3="-1.798299"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.132052"
                        y3="-2.775391"
                        z3="1.780583"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.144959"
                        y3="-3.075924"
                        z3="2.652047"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.099349"
                        y3="-2.381612"
                        z3="1.347495"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.171961"
                        y3="-0.084854"
                        z3="-1.569222"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.321473"
                        y3="-3.902741"
                        z3="-0.920725"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.350181"
                        y3="-1.199519"
                        z3="-1.87176"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.49436"
                        y3="-4.996758"
                        z3="-1.199812"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.528572"
                        y3="-3.664688"
                        z3="-1.670625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.3457,3.1225,-2.1213;-3.4171,.0925,1.4975;-3.4224,1.9858,2.4969;-3.9877,1.8705,.4243;3.1228,-.1986,-.5189;3.7309,-.4162,1.6188;-1.9448,-1.2263,-1.0935;2.3065,2.3343,-.028;4.6983,-3.2053,.1617;4.7489,2.4195,.2307;3.4178,1.8034,.7134;5.8905,2.0611,1.1746;5.1227,2.0801,-1.2088;3.448,.2816,.6831;1.0095,2.06,.2852;2.8196,-1.5832,-.652;-.0371,2.3963,-.5911;.6352,1.4631,1.5007;1.4621,-1.8818,-.0645;-1.7039,1.6121,.941;-1.3636,2.1804,-.2783;-.6896,1.2479,1.8195;.3591,-1.4958,-.8184;1.2863,-2.4571,1.1858;-3.126,1.3929,1.3295;-.9195,-1.6772,-.3176;3.8845,-2.4562,-.1477;-.0008,-2.6326,1.6757;-1.1071,-2.2402,.9406;-3.1194,-1.9165,-1.2031;-4.251,-1.1607,-1.4825;-3.2003,-3.3006,-1.1129;-5.4716,-1.7939,-1.6562;-4.4328,-3.9188,-1.2768;-5.5725,-3.1742,-1.5444;4.5856,3.4999,.296;3.3153,2.0778,1.7671;6.7831,2.629,.9101;6.1557,1.0037,1.1193;5.6486,2.2942,2.2126;5.4071,1.0329,-1.3225;5.9832,2.6797,-1.5083;4.3315,2.2914,-1.9307;2.4942,2.6152,-.9777;2.7895,-1.7455,-1.7317;1.3837,1.1765,2.2261;-2.1201,2.468,-.9956;-.9193,.7924,2.7745;.4903,-1.0513,-1.7983;2.1321,-2.7754,1.7806;-.145,-3.0759,2.652;-2.0993,-2.3816,1.3475;-4.172,-.0849,-1.5692;-2.3215,-3.9027,-.9207;-6.3502,-1.1995,-1.8718;-4.4944,-4.9968,-1.1998;-6.5286,-3.6647,-1.6706;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3350.5018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1813.7162</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">-2099.12947872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4102.29750871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6201.42698743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11039.25699233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4837.83000489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03723924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92416122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79468250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000205921603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000205921603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000411843205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.916698212149</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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105.2927 105.4575 105.4775 105.5607 105.5832 105.6138 105.9008 105.9340 106.0477 106.1177 106.1667 106.3455 106.6468 106.8057 106.8836 107.0236 107.0915 107.1494 107.2130 107.3052 107.4127 107.5677 107.6421 107.6921 107.8349 107.9846 108.0843 108.2967 108.3166 108.5531 108.6317 108.8211 108.9310 109.0160 109.3136 109.5722 109.7615 109.8640 109.9846 110.3060 110.3498 110.3774 110.5657 110.6118 110.9312 111.0703 111.2031 111.2273 111.3238 111.4192 111.5014 111.6930 111.7487 111.9161 111.9368 112.3363 112.3527 112.4612 112.7642 112.8232 112.9291 113.1700 113.2390 113.4781 113.6284 113.7008 113.9478 114.1370 114.3260 114.4196 114.5248 114.7822 114.8287 114.8952 114.9534 115.1424 115.2056 115.4565 115.4934 115.5442 115.7310 115.8356 116.0598 116.1046 116.5504 116.6239 116.6736 116.7888 116.9742 117.0155 117.2168 117.4074 117.4812 117.6672 117.7409 117.8256 117.9221 118.0131 118.2901 118.3683 118.4501 118.5370 118.6698 118.7311 118.8594 118.9699 119.0369 119.0513 119.1850 119.3133 119.4548 119.5454 119.6888 119.7718 119.9838 120.0303 120.2052 120.3598 120.4565 120.7011 120.7875 120.8613 121.0117 121.1527 121.2617 121.4223 121.6238 121.8070 122.0146 122.0984 122.3217 122.4811 122.6797 122.7904 122.8654 123.1401 123.4391 123.5886 123.9338 124.2824 124.5016 124.6029 124.9399 124.9870 125.3267 125.5816 125.8902 126.0103 126.2601 126.2978 126.4665 126.5413 126.7108 126.9586 127.0991 127.4007 127.6217 127.8365 128.0352 128.4234 128.6308 128.8815 129.2349 129.2595 129.3285 129.4891 129.7516 129.7795 129.8799 130.1694 130.2675 130.4565 130.5256 130.7619 130.8416 131.1043 131.1848 131.3254 131.4914 131.8416 132.0859 132.2324 132.4227 132.5397 132.5625 132.7605 132.9871 133.0749 133.1796 133.6141 133.7458 133.8535 133.9847 134.4188 134.6807 135.1914 135.2886 135.4312 135.8024 135.8861 136.0046 136.2102 136.3150 136.4494 136.8274 136.9034 137.2366 137.6239 137.8383 138.0855 138.4520 138.4800 138.6848 138.9161 139.1402 139.3134 139.4300 139.7107 139.9445 140.2090 140.7090 141.1596 141.4133 141.4644 141.5972 141.6982 141.9925 142.4484 142.6895 142.9337 143.7140 143.8720 143.9633 144.0764 144.4138 144.4843 144.6818 144.8173 145.1961 145.3325 145.5381 145.9916 146.0901 146.2735 146.4759 146.6272 146.7812 147.2287 147.3909 147.5627 147.8308 147.8829 148.0242 148.3019 148.3555 148.5404 148.6554 148.7085 149.0532 149.2946 149.4344 149.6407 149.7892 150.3074 150.3261 150.4434 150.8746 150.9756 151.6834 151.7756 152.1425 152.4417 152.5862 152.8931 152.9807 153.2931 153.7238 154.0270 154.6968 154.8424 154.9093 155.2285 155.2953 155.6267 155.8803 156.2504 156.7888 156.8833 157.0001 157.2836 157.4117 157.4818 157.7206 158.0678 158.2183 158.9342 159.0285 159.3540 159.5717 159.8926 160.3038 160.4498 160.9818 161.4254 161.4503 161.9244 162.0791 162.7336 163.1652 164.0659 164.3579 164.7846 165.4704 166.9673 167.6577 168.9234 170.4781 170.8989 171.5789 172.1667 172.3988 172.7503 173.2063 174.4139 175.1364 177.0505 178.0577 178.9473 179.0384 180.5737 181.4728 182.2507 185.7121 186.8079 187.0471 187.5794 187.7710 188.3606 188.6499 188.8017 189.0220 189.1468 189.1727 189.2792 189.3588 189.7653 189.7820 190.1229 192.0346 192.5119 192.5381 192.7751 193.4188 194.7057 194.8170 195.5129 195.8139 196.2097 196.8902 199.0746 202.9462 203.2679 203.3329 205.0219 205.3392 206.0896 207.8229 208.2463 209.2861 210.1994 221.8000 224.0538 224.2227 228.1126 228.3754 228.9563 229.2934 230.0059 233.0195 233.6775 236.2501 238.8527 240.9814 241.7217 244.9439 246.4968 247.8491 249.1819 250.6645 252.8433 294.9874 298.9259 313.1006 617.7638 619.3060 623.5069 625.7538 629.7034 631.4137 631.6766 633.0597 633.7484 634.3915 634.6281 635.0071 635.2918 635.8873 636.4960 637.0481 637.5361 638.0624 638.5666 641.6308 643.8859 646.4364 650.0470 654.7030 657.7126 658.2989 714.8158 878.0360 906.5832 1202.7701 1212.9795 1218.0953 1557.7450 1563.6398 1565.3163</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">-0.099271 -0.183418 -0.186536 -0.186717 -0.260762 -0.400557 -0.319355 -0.228107 -0.079296 0.048059 0.136218 -0.310514 -0.290253 0.298466 0.171035 0.410817 -0.008066 -0.185070 0.039157 -0.067646 -0.102474 -0.226406 -0.331878 -0.162787 0.579164 0.347524 -0.240223 -0.135520 -0.224499 0.335427 -0.281820 -0.221203 -0.110928 -0.147339 -0.191931 0.064778 0.134554 0.099966 0.087842 0.100699 0.085421 0.103768 0.089948 0.157956 0.139244 0.135592 0.125858 0.145996 0.126627 0.139509 0.160223 0.151330 0.140689 0.155085 0.156938 0.158077 0.156608</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">17.0993 9.1834 9.1865 9.1867 8.2608 8.4006 8.3194 7.2281 7.0793 5.9519 5.8638 6.3105 6.2903 5.7015 5.8290 5.5892 6.0081 6.1851 5.9608 6.0676 6.1025 6.2264 6.3319 6.1628 5.4208 5.6525 6.2402 6.1355 6.2245 5.6646 6.2818 6.2212 6.1109 6.1473 6.1919 0.9352 0.8654 0.9000 0.9122 0.8993 0.9146 0.8962 0.9101 0.8420 0.8608 0.8644 0.8741 0.8540 0.8734 0.8605 0.8398 0.8487 0.8593 0.8449 0.8431 0.8419 0.8434</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">-0.0993 -0.1834 -0.1865 -0.1867 -0.2608 -0.4006 -0.3194 -0.2281 -0.0793 0.0481 0.1362 -0.3105 -0.2903 0.2985 0.1710 0.4108 -0.0081 -0.1851 0.0392 -0.0676 -0.1025 -0.2264 -0.3319 -0.1628 0.5792 0.3475 -0.2402 -0.1355 -0.2245 0.3354 -0.2818 -0.2212 -0.1109 -0.1473 -0.1919 0.0648 0.1346 0.1000 0.0878 0.1007 0.0854 0.1038 0.0899 0.1580 0.1392 0.1356 0.1259 0.1460 0.1266 0.1395 0.1602 0.1513 0.1407 0.1551 0.1569 0.1581 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2294 1.0972 1.1090 1.1127 2.1468 2.1012 2.0314 3.2129 3.1071 3.8625 3.8616 3.9402 3.9470 4.1354 3.8528 3.9046 3.8870 3.8402 3.5840 3.5878 3.9710 4.0610 4.1061 3.9266 4.3803 3.5227 4.0453 3.9471 3.9322 3.6504 3.9893 3.9172 3.8944 3.8994 3.9183 1.0179 1.0047 1.0015 1.0072 1.0046 1.0104 1.0033 1.0107 1.0444 0.9961 1.0195 1.0250 1.0109 1.0239 1.0193 0.9904 1.0081 1.0182 0.9992 0.9902 0.9907 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2294 1.0972 1.1090 1.1127 2.1468 2.1012 2.0314 3.2129 3.1071 3.8625 3.8616 3.9402 3.9470 4.1354 3.8528 3.9046 3.8870 3.8402 3.5840 3.5878 3.9710 4.0610 4.1061 3.9266 4.3803 3.5227 4.0453 3.9471 3.9322 3.6504 3.9893 3.9172 3.8944 3.8994 3.9183 1.0179 1.0047 1.0015 1.0072 1.0046 1.0104 1.0033 1.0107 1.0444 0.9961 1.0195 1.0250 1.0109 1.0239 1.0193 0.9904 1.0081 1.0182 0.9992 0.9902 0.9907 0.9909</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">1.0471 1.0988 1.1333 1.1069 1.1478 0.8837 1.9442 0.1163 0.8672 0.9765 0.9538 1.2232 0.9624 3.0524 0.9308 0.9249 0.9420 1.0099 0.8940 1.0106 0.9939 0.9801 0.9970 0.9796 0.9922 0.9920 1.2570 1.2335 0.9659 0.9263 0.9536 1.4541 1.4888 0.9888 1.3626 1.3044 1.3250 1.3375 1.0116 0.9762 0.9973 1.4075 1.0117 1.4509 0.9827 1.2914 1.4353 0.9803 0.9883 1.3476 1.3474 1.4474 0.9823 1.4201 0.9749 1.4016 0.9787 1.4223 0.9772 0.9839</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">-0.039304634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168783357314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.81770 -30.71091 0.10679 -8.68524 9.68292 0.99769 -2.02078 1.16693 -0.85384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34884</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
