<?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="0.648044"
                        y3="4.896022"
                        z3="-0.828185"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.474892"
                        y3="2.115231"
                        z3="-0.305606"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.949926"
                        y3="2.900492"
                        z3="-2.236557"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.862143"
                        y3="0.780461"
                        z3="-1.870883"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.509478"
                        y3="-0.891339"
                        z3="0.098578"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.09419"
                        y3="0.710886"
                        z3="-1.347902"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.769729"
                        y3="-3.795679"
                        z3="0.184029"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.743817"
                        y3="2.461129"
                        z3="0.481867"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.06856"
                        y3="-2.425876"
                        z3="-1.440973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.88971"
                        y3="1.822083"
                        z3="1.454189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.531555"
                        y3="1.33852"
                        z3="0.915157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.681759"
                        y3="2.719734"
                        z3="2.667705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.798822"
                        y3="0.649055"
                        z3="1.804785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.747375"
                        y3="0.377929"
                        z3="-0.248542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.461231"
                        y3="2.332851"
                        z3="0.0405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.564781"
                        y3="-1.879097"
                        z3="-0.93061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.197779"
                        y3="3.398095"
                        z3="-0.598392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.279139"
                        y3="1.153922"
                        z3="0.215392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.757467"
                        y3="-3.061043"
                        z3="-0.455283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.195908"
                        y3="2.107052"
                        z3="-0.883165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.495715"
                        y3="3.294483"
                        z3="-1.0524"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.576102"
                        y3="1.043076"
                        z3="-0.240409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.382747"
                        y3="-2.875705"
                        z3="-0.347753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.327179"
                        y3="-4.281674"
                        z3="-0.124416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.611692"
                        y3="1.979824"
                        z3="-1.327292"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.411617"
                        y3="-3.914472"
                        z3="0.110185"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.967048"
                        y3="-2.19582"
                        z3="-1.212334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.514567"
                        y3="-5.319354"
                        z3="0.312025"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.147975"
                        y3="-5.141424"
                        z3="0.441251"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.341985"
                        y3="-2.742791"
                        z3="0.842386"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.750362"
                        y3="-2.128399"
                        z3="1.939886"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.597363"
                        y3="-2.343702"
                        z3="0.400396"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.429552"
                        y3="-1.10624"
                        z3="2.589725"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.266253"
                        y3="-1.327468"
                        z3="1.066172"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.685139"
                        y3="-0.700253"
                        z3="2.160287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.370216"
                        y3="2.405056"
                        z3="0.659903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.017118"
                        y3="0.812327"
                        z3="1.724213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.08521"
                        y3="3.60253"
                        z3="2.437938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.642976"
                        y3="3.067124"
                        z3="3.04807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.181892"
                        y3="2.178263"
                        z3="3.473803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.324758"
                        y3="-0.025869"
                        z3="2.520227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.717927"
                        y3="1.017242"
                        z3="2.261272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.097056"
                        y3="0.064461"
                        z3="0.932391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.26992"
                        y3="3.243029"
                        z3="0.121058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.128996"
                        y3="-1.486239"
                        z3="-1.854669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.153909"
                        y3="0.303601"
                        z3="0.723063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.947866"
                        y3="4.147269"
                        z3="-1.540665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.097108"
                        y3="0.106572"
                        z3="-0.088713"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.065898"
                        y3="-1.928961"
                        z3="-0.628399"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.394732"
                        y3="-4.440269"
                        z3="-0.206024"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.95526"
                        y3="-6.274532"
                        z3="0.564127"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.484977"
                        y3="-5.947564"
                        z3="0.789681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.778824"
                        y3="-2.442603"
                        z3="2.300361"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.047923"
                        y3="-2.833863"
                        z3="-0.453744"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.968385"
                        y3="-0.628879"
                        z3="3.444775"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.246147"
                        y3="-1.023931"
                        z3="0.721174"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.206921"
                        y3="0.095785"
                        z3="2.674446"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.648,4.896,-.8282;-4.4749,2.1152,-.3056;-3.9499,2.9005,-2.2366;-3.8621,.7805,-1.8709;2.5095,-.8913,.0986;3.0942,.7109,-1.3479;-1.7697,-3.7957,.184;1.7438,2.4611,.4819;5.0686,-2.4259,-1.441;3.8897,1.8221,1.4542;2.5316,1.3385,.9152;3.6818,2.7197,2.6677;4.7988,.6491,1.8048;2.7474,.3779,-.2485;.4612,2.3329,.0405;2.5648,-1.8791,-.9306;-.1978,3.3981,-.5984;-.2791,1.1539,.2154;1.7575,-3.061,-.4553;-2.1959,2.1071,-.8832;-1.4957,3.2945,-1.0524;-1.5761,1.0431,-.2404;.3827,-2.8757,-.3478;2.3272,-4.2817,-.1244;-3.6117,1.9798,-1.3273;-.4116,-3.9145,.1102;3.967,-2.1958,-1.2123;1.5146,-5.3194,.312;.148,-5.1414,.4413;-2.342,-2.7428,.8424;-1.7504,-2.1284,1.9399;-3.5974,-2.3437,.4004;-2.4296,-1.1062,2.5897;-4.2663,-1.3275,1.0662;-3.6851,-.7003,2.1603;4.3702,2.4051,.6599;2.0171,.8123,1.7242;3.0852,3.6025,2.4379;4.643,3.0671,3.0481;3.1819,2.1783,3.4738;4.3248,-.0259,2.5202;5.7179,1.0172,2.2613;5.0971,.0645,.9324;2.2699,3.243,.1211;2.129,-1.4862,-1.8547;.1539,.3036,.7231;-1.9479,4.1473,-1.5407;-2.0971,.1066,-.0887;-.0659,-1.929,-.6284;3.3947,-4.4403,-.206;1.9553,-6.2745,.5641;-.485,-5.9476,.7897;-.7788,-2.4426,2.3004;-4.0479,-2.8339,-.4537;-1.9684,-.6289,3.4448;-5.2461,-1.0239,.7212;-4.2069,.0958,2.6744;</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">3981.9977783722 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">4.541e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="0.64804442"
                                 y3="4.8960221"
                                 z3="-0.828185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.47489205"
                                 y3="2.11523053"
                                 z3="-0.30560565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.94992604"
                                 y3="2.90049182"
                                 z3="-2.23655736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.86214334"
                                 y3="0.78046076"
                                 z3="-1.87088325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.50947819"
                                 y3="-0.89133918"
                                 z3="0.09857754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.09418964"
                                 y3="0.71088582"
                                 z3="-1.34790225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.76972877"
                                 y3="-3.79567923"
                                 z3="0.1840285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.74381685"
                                 y3="2.46112927"
                                 z3="0.48186705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.06855988"
                                 y3="-2.42587557"
                                 z3="-1.44097266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88970984"
                                 y3="1.82208322"
                                 z3="1.45418857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53155515"
                                 y3="1.33851974"
                                 z3="0.91515675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.68175918"
                                 y3="2.71973407"
                                 z3="2.66770546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.79882199"
                                 y3="0.64905543"
                                 z3="1.80478507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.74737518"
                                 y3="0.37792854"
                                 z3="-0.24854205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46123089"
                                 y3="2.33285133"
                                 z3="0.0404996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56478124"
                                 y3="-1.8790974"
                                 z3="-0.93060972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19777912"
                                 y3="3.39809465"
                                 z3="-0.59839243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.27913944"
                                 y3="1.1539224"
                                 z3="0.2153924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75746652"
                                 y3="-3.06104327"
                                 z3="-0.45528349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.19590784"
                                 y3="2.10705155"
                                 z3="-0.88316483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.4957148"
                                 y3="3.29448348"
                                 z3="-1.0524004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.57610248"
                                 y3="1.04307643"
                                 z3="-0.24040937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.38274721"
                                 y3="-2.87570452"
                                 z3="-0.34775329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32717905"
                                 y3="-4.28167411"
                                 z3="-0.1244164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.61169204"
                                 y3="1.97982381"
                                 z3="-1.32729188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.41161749"
                                 y3="-3.91447214"
                                 z3="0.11018503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.96704819"
                                 y3="-2.19581958"
                                 z3="-1.21233381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.51456665"
                                 y3="-5.31935413"
                                 z3="0.31202501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.14797528"
                                 y3="-5.14142418"
                                 z3="0.44125123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.34198475"
                                 y3="-2.74279056"
                                 z3="0.84238586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.75036222"
                                 y3="-2.12839859"
                                 z3="1.93988639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.5973625"
                                 y3="-2.34370156"
                                 z3="0.40039585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.42955158"
                                 y3="-1.10623955"
                                 z3="2.58972472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.26625274"
                                 y3="-1.32746826"
                                 z3="1.06617214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.68513879"
                                 y3="-0.70025266"
                                 z3="2.16028743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.37021564"
                                 y3="2.40505562"
                                 z3="0.65990349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01711757"
                                 y3="0.81232738"
                                 z3="1.72421321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.08520989"
                                 y3="3.60252958"
                                 z3="2.43793808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.64297558"
                                 y3="3.06712378"
                                 z3="3.04806994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.18189162"
                                 y3="2.17826314"
                                 z3="3.4738033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.32475801"
                                 y3="-0.02586865"
                                 z3="2.52022749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71792672"
                                 y3="1.0172421"
                                 z3="2.26127164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.09705585"
                                 y3="0.06446091"
                                 z3="0.93239115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26991992"
                                 y3="3.24302942"
                                 z3="0.12105812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.12899577"
                                 y3="-1.48623907"
                                 z3="-1.85466949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15390855"
                                 y3="0.30360117"
                                 z3="0.72306307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.94786642"
                                 y3="4.147269"
                                 z3="-1.54066456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.09710752"
                                 y3="0.10657196"
                                 z3="-0.08871304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.06589848"
                                 y3="-1.92896139"
                                 z3="-0.62839923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.39473181"
                                 y3="-4.44026934"
                                 z3="-0.20602362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.95526039"
                                 y3="-6.27453211"
                                 z3="0.56412704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.48497683"
                                 y3="-5.94756386"
                                 z3="0.78968102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.77882386"
                                 y3="-2.44260285"
                                 z3="2.30036067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.04792264"
                                 y3="-2.83386284"
                                 z3="-0.45374389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.96838513"
                                 y3="-0.62887933"
                                 z3="3.4447754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.24614724"
                                 y3="-1.02393081"
                                 z3="0.72117428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.20692094"
                                 y3="0.09578535"
                                 z3="2.67444623">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.648,4.896,-.8282;-4.4749,2.1152,-.3056;-3.9499,2.9005,-2.2366;-3.8621,.7805,-1.8709;2.5095,-.8913,.0986;3.0942,.7109,-1.3479;-1.7697,-3.7957,.184;1.7438,2.4611,.4819;5.0686,-2.4259,-1.441;3.8897,1.8221,1.4542;2.5316,1.3385,.9152;3.6818,2.7197,2.6677;4.7988,.6491,1.8048;2.7474,.3779,-.2485;.4612,2.3329,.0405;2.5648,-1.8791,-.9306;-.1978,3.3981,-.5984;-.2791,1.1539,.2154;1.7575,-3.061,-.4553;-2.1959,2.1071,-.8832;-1.4957,3.2945,-1.0524;-1.5761,1.0431,-.2404;.3827,-2.8757,-.3478;2.3272,-4.2817,-.1244;-3.6117,1.9798,-1.3273;-.4116,-3.9145,.1102;3.967,-2.1958,-1.2123;1.5146,-5.3194,.312;.148,-5.1414,.4413;-2.342,-2.7428,.8424;-1.7504,-2.1284,1.9399;-3.5974,-2.3437,.4004;-2.4296,-1.1062,2.5897;-4.2663,-1.3275,1.0662;-3.6851,-.7003,2.1603;4.3702,2.4051,.6599;2.0171,.8123,1.7242;3.0852,3.6025,2.4379;4.643,3.0671,3.0481;3.1819,2.1783,3.4738;4.3248,-.0259,2.5202;5.7179,1.0172,2.2613;5.0971,.0645,.9324;2.2699,3.243,.1211;2.129,-1.4862,-1.8547;.1539,.3036,.7231;-1.9479,4.1473,-1.5407;-2.0971,.1066,-.0887;-.0659,-1.929,-.6284;3.3947,-4.4403,-.206;1.9553,-6.2745,.5641;-.485,-5.9476,.7897;-.7788,-2.4426,2.3004;-4.0479,-2.8339,-.4537;-1.9684,-.6289,3.4448;-5.2461,-1.0239,.7212;-4.2069,.0958,2.6744;</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="0.648044"
                        y3="4.896022"
                        z3="-0.828185"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.474892"
                        y3="2.115231"
                        z3="-0.305606"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.949926"
                        y3="2.900492"
                        z3="-2.236557"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.862143"
                        y3="0.780461"
                        z3="-1.870883"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.509478"
                        y3="-0.891339"
                        z3="0.098578"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.09419"
                        y3="0.710886"
                        z3="-1.347902"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.769729"
                        y3="-3.795679"
                        z3="0.184029"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.743817"
                        y3="2.461129"
                        z3="0.481867"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.06856"
                        y3="-2.425876"
                        z3="-1.440973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.88971"
                        y3="1.822083"
                        z3="1.454189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.531555"
                        y3="1.33852"
                        z3="0.915157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.681759"
                        y3="2.719734"
                        z3="2.667705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.798822"
                        y3="0.649055"
                        z3="1.804785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.747375"
                        y3="0.377929"
                        z3="-0.248542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.461231"
                        y3="2.332851"
                        z3="0.0405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.564781"
                        y3="-1.879097"
                        z3="-0.93061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.197779"
                        y3="3.398095"
                        z3="-0.598392"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.279139"
                        y3="1.153922"
                        z3="0.215392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.757467"
                        y3="-3.061043"
                        z3="-0.455283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.195908"
                        y3="2.107052"
                        z3="-0.883165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.495715"
                        y3="3.294483"
                        z3="-1.0524"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.576102"
                        y3="1.043076"
                        z3="-0.240409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.382747"
                        y3="-2.875705"
                        z3="-0.347753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.327179"
                        y3="-4.281674"
                        z3="-0.124416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.611692"
                        y3="1.979824"
                        z3="-1.327292"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.411617"
                        y3="-3.914472"
                        z3="0.110185"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.967048"
                        y3="-2.19582"
                        z3="-1.212334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.514567"
                        y3="-5.319354"
                        z3="0.312025"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.147975"
                        y3="-5.141424"
                        z3="0.441251"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.341985"
                        y3="-2.742791"
                        z3="0.842386"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.750362"
                        y3="-2.128399"
                        z3="1.939886"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.597363"
                        y3="-2.343702"
                        z3="0.400396"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.429552"
                        y3="-1.10624"
                        z3="2.589725"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.266253"
                        y3="-1.327468"
                        z3="1.066172"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.685139"
                        y3="-0.700253"
                        z3="2.160287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.370216"
                        y3="2.405056"
                        z3="0.659903"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.017118"
                        y3="0.812327"
                        z3="1.724213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.08521"
                        y3="3.60253"
                        z3="2.437938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.642976"
                        y3="3.067124"
                        z3="3.04807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.181892"
                        y3="2.178263"
                        z3="3.473803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.324758"
                        y3="-0.025869"
                        z3="2.520227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.717927"
                        y3="1.017242"
                        z3="2.261272"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.097056"
                        y3="0.064461"
                        z3="0.932391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.26992"
                        y3="3.243029"
                        z3="0.121058"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.128996"
                        y3="-1.486239"
                        z3="-1.854669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.153909"
                        y3="0.303601"
                        z3="0.723063"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.947866"
                        y3="4.147269"
                        z3="-1.540665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.097108"
                        y3="0.106572"
                        z3="-0.088713"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.065898"
                        y3="-1.928961"
                        z3="-0.628399"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.394732"
                        y3="-4.440269"
                        z3="-0.206024"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.95526"
                        y3="-6.274532"
                        z3="0.564127"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.484977"
                        y3="-5.947564"
                        z3="0.789681"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.778824"
                        y3="-2.442603"
                        z3="2.300361"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.047923"
                        y3="-2.833863"
                        z3="-0.453744"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.968385"
                        y3="-0.628879"
                        z3="3.444775"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.246147"
                        y3="-1.023931"
                        z3="0.721174"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.206921"
                        y3="0.095785"
                        z3="2.674446"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.648,4.896,-.8282;-4.4749,2.1152,-.3056;-3.9499,2.9005,-2.2366;-3.8621,.7805,-1.8709;2.5095,-.8913,.0986;3.0942,.7109,-1.3479;-1.7697,-3.7957,.184;1.7438,2.4611,.4819;5.0686,-2.4259,-1.441;3.8897,1.8221,1.4542;2.5316,1.3385,.9152;3.6818,2.7197,2.6677;4.7988,.6491,1.8048;2.7474,.3779,-.2485;.4612,2.3329,.0405;2.5648,-1.8791,-.9306;-.1978,3.3981,-.5984;-.2791,1.1539,.2154;1.7575,-3.061,-.4553;-2.1959,2.1071,-.8832;-1.4957,3.2945,-1.0524;-1.5761,1.0431,-.2404;.3827,-2.8757,-.3478;2.3272,-4.2817,-.1244;-3.6117,1.9798,-1.3273;-.4116,-3.9145,.1102;3.967,-2.1958,-1.2123;1.5146,-5.3194,.312;.148,-5.1414,.4413;-2.342,-2.7428,.8424;-1.7504,-2.1284,1.9399;-3.5974,-2.3437,.4004;-2.4296,-1.1062,2.5897;-4.2663,-1.3275,1.0662;-3.6851,-.7003,2.1603;4.3702,2.4051,.6599;2.0171,.8123,1.7242;3.0852,3.6025,2.4379;4.643,3.0671,3.0481;3.1819,2.1783,3.4738;4.3248,-.0259,2.5202;5.7179,1.0172,2.2613;5.0971,.0645,.9324;2.2699,3.243,.1211;2.129,-1.4862,-1.8547;.1539,.3036,.7231;-1.9479,4.1473,-1.5407;-2.0971,.1066,-.0887;-.0659,-1.929,-.6284;3.3947,-4.4403,-.206;1.9553,-6.2745,.5641;-.485,-5.9476,.7897;-.7788,-2.4426,2.3004;-4.0479,-2.8339,-.4537;-1.9684,-.6289,3.4448;-5.2461,-1.0239,.7212;-4.2069,.0958,2.6744;</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">3283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3354.4094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.2639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13418665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3981.99777837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6081.13196502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10797.18610247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4716.05413745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03551506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92867254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79448590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350881</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000187550650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000187550650</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000375101301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.911099758559</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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105.1909 105.3345 105.4866 105.5737 105.6457 105.8318 105.9159 105.9388 106.1115 106.1782 106.3097 106.4374 106.6422 106.7327 106.8555 106.9174 107.0287 107.0764 107.3058 107.4574 107.5057 107.6170 107.7948 107.9580 108.1151 108.3182 108.4043 108.6327 108.8079 109.0346 109.0470 109.1721 109.2537 109.2840 109.4933 109.5860 109.6374 109.8146 109.9780 110.0373 110.2042 110.2931 110.3808 110.6801 110.7677 110.8463 110.8624 110.9389 111.1894 111.3324 111.3955 111.5043 111.8010 111.8226 111.9851 112.0728 112.3136 112.4571 112.7198 112.9527 113.1316 113.2857 113.3669 113.4705 113.7268 113.8268 113.9443 114.1306 114.3203 114.3504 114.4493 114.6285 114.6954 114.9203 115.0314 115.2598 115.3025 115.3868 115.6020 115.8161 115.8814 116.2087 116.2789 116.4209 116.4879 116.7418 116.9548 117.0243 117.1508 117.1954 117.3552 117.5214 117.5491 117.6745 117.9014 117.9753 117.9990 118.0844 118.1944 118.4048 118.4394 118.4792 118.5434 118.7659 118.8425 118.9619 119.0191 119.1432 119.2754 119.3470 119.4313 119.5703 119.6574 119.7681 119.9473 120.1705 120.3386 120.4737 120.5823 120.7542 120.7911 120.8907 121.1538 121.3667 121.4872 121.5666 121.6567 121.8086 122.1149 122.1798 122.3964 122.5844 122.6529 122.8506 123.1207 123.2915 123.4939 123.7231 123.9847 124.2902 124.4865 124.6321 124.9144 125.4134 125.5661 125.8626 125.9234 126.1607 126.3469 126.4666 126.6513 126.8789 127.2094 127.3827 127.6816 127.9485 127.9714 128.2833 128.3700 128.9781 129.1237 129.3922 129.4467 129.6400 129.7464 129.8619 129.8837 130.0933 130.1498 130.5493 130.5954 130.6481 130.7552 130.9207 131.0343 131.1460 131.2846 131.4151 131.5632 131.7781 132.0445 132.2286 132.3753 132.7698 132.8392 132.9287 133.0800 133.1859 133.5734 133.7216 133.8332 134.2677 134.6838 134.7640 135.0521 135.0944 135.4383 135.5610 135.8230 135.8850 136.0695 136.2479 136.4818 136.5944 136.8787 137.2308 137.3754 137.7395 137.8939 138.1113 138.2924 138.4620 138.5428 138.8498 139.2457 139.5415 139.7070 139.8318 140.1420 140.4749 140.5748 141.3813 141.6447 141.7875 141.9005 142.1916 142.6690 142.7366 143.0444 143.5507 143.7912 144.0214 144.4475 144.5356 144.6338 144.7243 144.7845 145.0642 145.3545 145.7939 145.8654 145.9784 146.1304 146.5066 146.7674 146.9605 147.1513 147.4695 147.7377 147.8333 148.0231 148.2198 148.3233 148.5994 148.6716 148.8807 148.9464 149.2751 149.5327 149.6523 150.1153 150.2605 150.4583 150.5908 150.9695 151.1486 151.3459 151.4823 151.7703 152.2453 152.6202 152.6734 152.8687 153.2129 153.3786 154.2355 154.4763 154.6127 154.7119 154.9255 154.9835 155.1993 155.4917 155.9460 156.1272 156.4466 156.7959 156.9988 157.3507 157.5387 157.8154 157.9312 158.4964 158.6248 158.8101 159.0887 159.2047 159.5435 159.9018 160.3500 160.4508 160.6482 161.0203 161.4511 162.1032 162.9443 163.2154 163.3206 163.6950 164.2497 164.3858 165.6998 167.2017 167.6035 168.1628 170.2944 170.8266 171.5055 171.7978 172.5656 172.8420 173.5099 174.5047 174.6546 176.0155 177.7242 177.8876 178.8046 179.4647 180.7555 181.5410 185.3011 186.0505 186.1065 187.4330 187.6047 187.8528 188.6800 188.7894 188.8997 189.0016 189.1294 189.2194 189.2775 189.5833 189.7050 189.7228 191.0652 192.0999 192.4729 192.6978 193.2529 194.2284 194.7727 195.4557 195.5769 196.0853 196.8025 198.0069 201.7206 202.8462 203.2051 205.1324 205.2753 206.5178 206.5887 207.4177 209.5467 210.1000 221.7933 223.6315 224.0457 228.0015 228.0339 228.7461 229.1539 229.8508 233.0061 233.3585 235.8841 238.9044 241.0243 241.3801 244.3859 246.1290 247.4422 247.9257 250.6381 251.9377 294.9023 298.6798 313.0227 616.2723 619.0211 622.7705 625.7953 628.7716 631.1047 632.1365 633.3069 633.4521 634.1543 634.5751 634.8203 635.4267 635.6225 636.1589 636.5604 636.8154 637.0585 637.5963 643.2769 644.3836 646.4809 648.7571 654.4506 657.4266 658.2597 714.4700 878.0287 906.1717 1201.8011 1213.6630 1215.2329 1558.6008 1559.9535 1565.4863</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">-0.096350 -0.188115 -0.182869 -0.187159 -0.254271 -0.411323 -0.326678 -0.220821 -0.081514 0.082510 0.098015 -0.290837 -0.298351 0.304849 0.216794 0.433813 -0.056587 -0.211254 -0.041254 -0.151851 -0.069558 -0.102344 -0.201822 -0.161757 0.557408 0.226394 -0.234578 -0.119266 -0.215479 0.289839 -0.191137 -0.205452 -0.167110 -0.148723 -0.167658 0.060770 0.115071 0.091617 0.096287 0.087089 0.096493 0.095314 0.091302 0.152419 0.142512 0.142078 0.127204 0.109788 0.159570 0.138624 0.160396 0.148435 0.152878 0.142847 0.156137 0.152986 0.154676</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">17.0963 9.1881 9.1829 9.1872 8.2543 8.4113 8.3267 7.2208 7.0815 5.9175 5.9020 6.2908 6.2984 5.6952 5.7832 5.5662 6.0566 6.2113 6.0413 6.1519 6.0696 6.1023 6.2018 6.1618 5.4426 5.7736 6.2346 6.1193 6.2155 5.7102 6.1911 6.2055 6.1671 6.1487 6.1677 0.9392 0.8849 0.9084 0.9037 0.9129 0.9035 0.9047 0.9087 0.8476 0.8575 0.8579 0.8728 0.8902 0.8404 0.8614 0.8396 0.8516 0.8471 0.8572 0.8439 0.8470 0.8453</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">-0.0963 -0.1881 -0.1829 -0.1872 -0.2543 -0.4113 -0.3267 -0.2208 -0.0815 0.0825 0.0980 -0.2908 -0.2984 0.3048 0.2168 0.4338 -0.0566 -0.2113 -0.0413 -0.1519 -0.0696 -0.1023 -0.2018 -0.1618 0.5574 0.2264 -0.2346 -0.1193 -0.2155 0.2898 -0.1911 -0.2055 -0.1671 -0.1487 -0.1677 0.0608 0.1151 0.0916 0.0963 0.0871 0.0965 0.0953 0.0913 0.1524 0.1425 0.1421 0.1272 0.1098 0.1596 0.1386 0.1604 0.1484 0.1529 0.1428 0.1561 0.1530 0.1547</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2324 1.0973 1.1178 1.1092 2.1331 2.1006 2.0832 3.2014 3.1026 3.8021 3.8650 3.9362 3.9480 4.1171 3.8978 3.7066 3.9373 3.9319 3.7968 3.8017 3.9731 3.9982 3.9667 3.9079 4.4165 3.7731 4.0329 3.9253 4.0175 3.6753 3.8303 3.9414 3.8636 3.8627 3.8374 1.0276 1.0137 1.0188 1.0054 1.0018 1.0041 1.0044 1.0089 1.0447 1.0121 1.0063 1.0254 1.0066 0.9938 1.0150 0.9899 1.0042 1.0000 1.0090 0.9926 0.9948 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2324 1.0973 1.1178 1.1092 2.1331 2.1006 2.0832 3.2014 3.1026 3.8021 3.8650 3.9362 3.9480 4.1171 3.8978 3.7066 3.9373 3.9319 3.7968 3.8017 3.9731 3.9982 3.9667 3.9079 4.4165 3.7731 4.0329 3.9253 4.0175 3.6753 3.8303 3.9414 3.8636 3.8627 3.8374 1.0276 1.0137 1.0188 1.0054 1.0018 1.0041 1.0044 1.0089 1.0447 1.0121 1.0063 1.0254 1.0066 0.9938 1.0150 0.9899 1.0042 1.0000 1.0090 0.9926 0.9948 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0512 1.1115 1.1350 1.1157 1.1514 0.8561 1.9418 0.9309 0.9569 0.9222 1.2199 0.9568 3.0400 0.9455 0.9411 0.9315 0.9843 0.8977 1.0158 0.9934 0.9999 0.9849 0.9898 0.9959 0.9834 1.2534 1.2928 0.9561 0.8855 0.9612 1.4526 1.4815 0.9537 1.3643 1.3664 1.3572 1.4033 1.0227 0.9592 0.9707 1.4131 0.9600 1.4338 0.9661 1.3897 1.4353 0.9785 0.9820 1.3227 1.3661 1.3862 0.9835 1.4143 0.9937 1.3932 0.9923 1.3734 0.9944 0.9979</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036018035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.170204681017</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.66983 -30.58501 0.08483 -18.03952 17.55653 -0.48299 27.51738 -25.41855 2.09883</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15536</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
