<?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="-0.536117"
                        y3="1.903087"
                        z3="-2.593579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.24048"
                        y3="1.481669"
                        z3="0.975061"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.319515"
                        y3="0.372212"
                        z3="2.576264"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.392295"
                        y3="2.515488"
                        z3="2.656588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.218645"
                        y3="-0.472012"
                        z3="0.892546"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.594607"
                        y3="-0.459216"
                        z3="-1.308319"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.589308"
                        y3="-2.029202"
                        z3="0.412521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.811434"
                        y3="1.880867"
                        z3="-0.783953"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.37495"
                        y3="-2.617799"
                        z3="3.392754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.19831"
                        y3="2.424299"
                        z3="-0.939406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.110663"
                        y3="1.635467"
                        z3="-0.203027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.898384"
                        y3="3.917165"
                        z3="-0.890032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.564832"
                        y3="2.137149"
                        z3="-0.3275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.362064"
                        y3="0.135003"
                        z3="-0.288665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.618916"
                        y3="1.733167"
                        z3="-0.143002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.240877"
                        y3="-1.897946"
                        z3="0.885253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.586829"
                        y3="1.756249"
                        z3="-0.86503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.508277"
                        y3="1.60123"
                        z3="1.251111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.002041"
                        y3="-2.487662"
                        z3="0.252856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895924"
                        y3="1.549812"
                        z3="1.126273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.819363"
                        y3="1.668436"
                        z3="-0.252186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.720117"
                        y3="1.514106"
                        z3="1.868911"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.752085"
                        y3="-1.985746"
                        z3="0.596422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.118702"
                        y3="-3.516742"
                        z3="-0.668245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.207983"
                        y3="1.478268"
                        z3="1.822567"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.378784"
                        y3="-2.525649"
                        z3="0.0099"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.32014"
                        y3="-2.280518"
                        z3="2.294467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.972888"
                        y3="-4.059044"
                        z3="-1.234449"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.279639"
                        y3="-3.57132"
                        z3="-0.90104"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.530946"
                        y3="-1.667888"
                        z3="-0.51598"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.852062"
                        y3="-1.688783"
                        z3="-0.089984"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.205124"
                        y3="-1.237742"
                        z3="-1.795388"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.853122"
                        y3="-1.264099"
                        z3="-0.949977"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.220132"
                        y3="-0.82731"
                        z3="-2.648376"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.544794"
                        y3="-0.835748"
                        z3="-2.233858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.205673"
                        y3="2.103018"
                        z3="-1.986484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.115251"
                        y3="1.952425"
                        z3="0.840373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.830538"
                        y3="4.271511"
                        z3="0.140178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.96744"
                        y3="4.171789"
                        z3="-1.393233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.694926"
                        y3="4.476495"
                        z3="-1.379832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.336105"
                        y3="2.707689"
                        z3="-0.845183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.848961"
                        y3="1.085582"
                        z3="-0.394171"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.591147"
                        y3="2.425783"
                        z3="0.725321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.794288"
                        y3="1.85448"
                        z3="-1.792884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.140298"
                        y3="-2.275955"
                        z3="0.389297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.393997"
                        y3="1.565148"
                        z3="1.868353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.709391"
                        y3="1.693633"
                        z3="-0.865597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.747481"
                        y3="1.416242"
                        z3="2.947026"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.646735"
                        y3="-1.182086"
                        z3="1.315352"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.095027"
                        y3="-3.896293"
                        z3="-0.940433"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.055825"
                        y3="-4.869319"
                        z3="-1.945877"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.167558"
                        y3="-4.001196"
                        z3="-1.346396"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.091414"
                        y3="-2.024754"
                        z3="0.910599"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.176855"
                        y3="-1.200771"
                        z3="-2.130263"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.881028"
                        y3="-1.27483"
                        z3="-0.611896"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.965369"
                        y3="-0.489171"
                        z3="-3.64372"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.329337"
                        y3="-0.510148"
                        z3="-2.903505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 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 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5361,1.9031,-2.5936;-4.2405,1.4817,.9751;-3.3195,.3722,2.5763;-3.3923,2.5155,2.6566;3.2186,-.472,.8925;3.5946,-.4592,-1.3083;-1.5893,-2.0292,.4125;1.8114,1.8809,-.784;3.375,-2.6178,3.3928;4.1983,2.4243,-.9394;3.1107,1.6355,-.203;3.8984,3.9172,-.89;5.5648,2.1371,-.3275;3.3621,.135,-.2887;.6189,1.7332,-.143;3.2409,-1.8979,.8853;-.5868,1.7562,-.865;.5083,1.6012,1.2511;2.002,-2.4877,.2529;-1.8959,1.5498,1.1263;-1.8194,1.6684,-.2522;-.7201,1.5141,1.8689;.7521,-1.9857,.5964;2.1187,-3.5167,-.6682;-3.208,1.4783,1.8226;-.3788,-2.5256,.0099;3.3201,-2.2805,2.2945;.9729,-4.059,-1.2344;-.2796,-3.5713,-.901;-2.5309,-1.6679,-.516;-3.8521,-1.6888,-.09;-2.2051,-1.2377,-1.7954;-4.8531,-1.2641,-.95;-3.2201,-.8273,-2.6484;-4.5448,-.8357,-2.2339;4.2057,2.103,-1.9865;3.1153,1.9524,.8404;3.8305,4.2715,.1402;2.9674,4.1718,-1.3932;4.6949,4.4765,-1.3798;6.3361,2.7077,-.8452;5.849,1.0856,-.3942;5.5911,2.4258,.7253;1.7943,1.8545,-1.7929;4.1403,-2.276,.3893;1.394,1.5651,1.8684;-2.7094,1.6936,-.8656;-.7475,1.4162,2.947;.6467,-1.1821,1.3154;3.095,-3.8963,-.9404;1.0558,-4.8693,-1.9459;-1.1676,-4.0012,-1.3464;-4.0914,-2.0248,.9106;-1.1769,-1.2008,-2.1303;-5.881,-1.2748,-.6119;-2.9654,-.4892,-3.6437;-5.3293,-.5101,-2.9035;</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">4136.0388304695 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">4.333e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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="-0.53611743"
                                 y3="1.90308747"
                                 z3="-2.59357863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.24048044"
                                 y3="1.48166863"
                                 z3="0.97506147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.31951506"
                                 y3="0.37221152"
                                 z3="2.57626388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.39229538"
                                 y3="2.51548756"
                                 z3="2.65658789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.21864452"
                                 y3="-0.47201204"
                                 z3="0.89254596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.59460714"
                                 y3="-0.45921641"
                                 z3="-1.30831892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.5893077"
                                 y3="-2.02920164"
                                 z3="0.41252129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.81143442"
                                 y3="1.88086712"
                                 z3="-0.78395297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.37495013"
                                 y3="-2.61779875"
                                 z3="3.39275445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.19830993"
                                 y3="2.42429893"
                                 z3="-0.93940594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.11066307"
                                 y3="1.63546734"
                                 z3="-0.20302726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8983838"
                                 y3="3.91716523"
                                 z3="-0.89003166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.5648324"
                                 y3="2.13714923"
                                 z3="-0.32749996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.36206424"
                                 y3="0.13500325"
                                 z3="-0.2886648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.61891619"
                                 y3="1.73316684"
                                 z3="-0.14300173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.24087673"
                                 y3="-1.89794585"
                                 z3="0.88525282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58682879"
                                 y3="1.7562489"
                                 z3="-0.86502994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.50827749"
                                 y3="1.60122994"
                                 z3="1.25111131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00204132"
                                 y3="-2.48766247"
                                 z3="0.25285586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89592395"
                                 y3="1.54981223"
                                 z3="1.12627342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.81936254"
                                 y3="1.66843569"
                                 z3="-0.25218598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.72011718"
                                 y3="1.51410571"
                                 z3="1.86891141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.75208503"
                                 y3="-1.98574627"
                                 z3="0.59642242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.11870206"
                                 y3="-3.51674191"
                                 z3="-0.6682452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.2079829"
                                 y3="1.47826781"
                                 z3="1.82256662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.37878412"
                                 y3="-2.52564949"
                                 z3="0.0099001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.3201404"
                                 y3="-2.280518"
                                 z3="2.29446667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.97288846"
                                 y3="-4.05904422"
                                 z3="-1.2344492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.27963919"
                                 y3="-3.57132016"
                                 z3="-0.90104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.53094556"
                                 y3="-1.66788839"
                                 z3="-0.51597963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.8520624"
                                 y3="-1.68878307"
                                 z3="-0.08998416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.20512428"
                                 y3="-1.23774247"
                                 z3="-1.79538752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.85312235"
                                 y3="-1.26409859"
                                 z3="-0.94997668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.22013176"
                                 y3="-0.82730969"
                                 z3="-2.64837617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.5447937"
                                 y3="-0.83574773"
                                 z3="-2.23385828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.20567291"
                                 y3="2.10301761"
                                 z3="-1.98648385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11525057"
                                 y3="1.95242486"
                                 z3="0.84037323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.83053762"
                                 y3="4.27151054"
                                 z3="0.14017787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.96744015"
                                 y3="4.17178873"
                                 z3="-1.39323328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.69492626"
                                 y3="4.47649532"
                                 z3="-1.37983215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.336105"
                                 y3="2.70768913"
                                 z3="-0.84518273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.84896083"
                                 y3="1.08558221"
                                 z3="-0.39417131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.59114745"
                                 y3="2.42578276"
                                 z3="0.72532133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79428791"
                                 y3="1.85448004"
                                 z3="-1.79288441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.1402976"
                                 y3="-2.27595499"
                                 z3="0.38929671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.39399674"
                                 y3="1.56514816"
                                 z3="1.86835279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70939093"
                                 y3="1.6936327"
                                 z3="-0.86559701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.74748122"
                                 y3="1.41624186"
                                 z3="2.9470264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.64673475"
                                 y3="-1.18208573"
                                 z3="1.31535175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.09502658"
                                 y3="-3.8962927"
                                 z3="-0.94043251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.0558248"
                                 y3="-4.86931922"
                                 z3="-1.9458772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.16755757"
                                 y3="-4.00119594"
                                 z3="-1.34639571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.09141417"
                                 y3="-2.02475448"
                                 z3="0.91059932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.1768547"
                                 y3="-1.20077107"
                                 z3="-2.13026292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.88102775"
                                 y3="-1.27483005"
                                 z3="-0.61189623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.96536859"
                                 y3="-0.48917064"
                                 z3="-3.64372002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.32933662"
                                 y3="-0.51014827"
                                 z3="-2.9035054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 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 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5361,1.9031,-2.5936;-4.2405,1.4817,.9751;-3.3195,.3722,2.5763;-3.3923,2.5155,2.6566;3.2186,-.472,.8925;3.5946,-.4592,-1.3083;-1.5893,-2.0292,.4125;1.8114,1.8809,-.784;3.375,-2.6178,3.3928;4.1983,2.4243,-.9394;3.1107,1.6355,-.203;3.8984,3.9172,-.89;5.5648,2.1371,-.3275;3.3621,.135,-.2887;.6189,1.7332,-.143;3.2409,-1.8979,.8853;-.5868,1.7562,-.865;.5083,1.6012,1.2511;2.002,-2.4877,.2529;-1.8959,1.5498,1.1263;-1.8194,1.6684,-.2522;-.7201,1.5141,1.8689;.7521,-1.9857,.5964;2.1187,-3.5167,-.6682;-3.208,1.4783,1.8226;-.3788,-2.5256,.0099;3.3201,-2.2805,2.2945;.9729,-4.059,-1.2344;-.2796,-3.5713,-.901;-2.5309,-1.6679,-.516;-3.8521,-1.6888,-.09;-2.2051,-1.2377,-1.7954;-4.8531,-1.2641,-.95;-3.2201,-.8273,-2.6484;-4.5448,-.8357,-2.2339;4.2057,2.103,-1.9865;3.1153,1.9524,.8404;3.8305,4.2715,.1402;2.9674,4.1718,-1.3932;4.6949,4.4765,-1.3798;6.3361,2.7077,-.8452;5.849,1.0856,-.3942;5.5911,2.4258,.7253;1.7943,1.8545,-1.7929;4.1403,-2.276,.3893;1.394,1.5651,1.8684;-2.7094,1.6936,-.8656;-.7475,1.4162,2.947;.6467,-1.1821,1.3154;3.095,-3.8963,-.9404;1.0558,-4.8693,-1.9459;-1.1676,-4.0012,-1.3464;-4.0914,-2.0248,.9106;-1.1769,-1.2008,-2.1303;-5.881,-1.2748,-.6119;-2.9654,-.4892,-3.6437;-5.3293,-.5101,-2.9035;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.536117"
                        y3="1.903087"
                        z3="-2.593579"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.24048"
                        y3="1.481669"
                        z3="0.975061"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.319515"
                        y3="0.372212"
                        z3="2.576264"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.392295"
                        y3="2.515488"
                        z3="2.656588"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.218645"
                        y3="-0.472012"
                        z3="0.892546"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.594607"
                        y3="-0.459216"
                        z3="-1.308319"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.589308"
                        y3="-2.029202"
                        z3="0.412521"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.811434"
                        y3="1.880867"
                        z3="-0.783953"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.37495"
                        y3="-2.617799"
                        z3="3.392754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.19831"
                        y3="2.424299"
                        z3="-0.939406"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.110663"
                        y3="1.635467"
                        z3="-0.203027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.898384"
                        y3="3.917165"
                        z3="-0.890032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.564832"
                        y3="2.137149"
                        z3="-0.3275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.362064"
                        y3="0.135003"
                        z3="-0.288665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.618916"
                        y3="1.733167"
                        z3="-0.143002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.240877"
                        y3="-1.897946"
                        z3="0.885253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.586829"
                        y3="1.756249"
                        z3="-0.86503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.508277"
                        y3="1.60123"
                        z3="1.251111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.002041"
                        y3="-2.487662"
                        z3="0.252856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895924"
                        y3="1.549812"
                        z3="1.126273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.819363"
                        y3="1.668436"
                        z3="-0.252186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.720117"
                        y3="1.514106"
                        z3="1.868911"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.752085"
                        y3="-1.985746"
                        z3="0.596422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.118702"
                        y3="-3.516742"
                        z3="-0.668245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.207983"
                        y3="1.478268"
                        z3="1.822567"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.378784"
                        y3="-2.525649"
                        z3="0.0099"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.32014"
                        y3="-2.280518"
                        z3="2.294467"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.972888"
                        y3="-4.059044"
                        z3="-1.234449"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.279639"
                        y3="-3.57132"
                        z3="-0.90104"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.530946"
                        y3="-1.667888"
                        z3="-0.51598"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.852062"
                        y3="-1.688783"
                        z3="-0.089984"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.205124"
                        y3="-1.237742"
                        z3="-1.795388"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.853122"
                        y3="-1.264099"
                        z3="-0.949977"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.220132"
                        y3="-0.82731"
                        z3="-2.648376"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.544794"
                        y3="-0.835748"
                        z3="-2.233858"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.205673"
                        y3="2.103018"
                        z3="-1.986484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.115251"
                        y3="1.952425"
                        z3="0.840373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.830538"
                        y3="4.271511"
                        z3="0.140178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.96744"
                        y3="4.171789"
                        z3="-1.393233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.694926"
                        y3="4.476495"
                        z3="-1.379832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.336105"
                        y3="2.707689"
                        z3="-0.845183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.848961"
                        y3="1.085582"
                        z3="-0.394171"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.591147"
                        y3="2.425783"
                        z3="0.725321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.794288"
                        y3="1.85448"
                        z3="-1.792884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.140298"
                        y3="-2.275955"
                        z3="0.389297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.393997"
                        y3="1.565148"
                        z3="1.868353"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.709391"
                        y3="1.693633"
                        z3="-0.865597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.747481"
                        y3="1.416242"
                        z3="2.947026"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.646735"
                        y3="-1.182086"
                        z3="1.315352"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.095027"
                        y3="-3.896293"
                        z3="-0.940433"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.055825"
                        y3="-4.869319"
                        z3="-1.945877"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.167558"
                        y3="-4.001196"
                        z3="-1.346396"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.091414"
                        y3="-2.024754"
                        z3="0.910599"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.176855"
                        y3="-1.200771"
                        z3="-2.130263"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.881028"
                        y3="-1.27483"
                        z3="-0.611896"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.965369"
                        y3="-0.489171"
                        z3="-3.64372"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.329337"
                        y3="-0.510148"
                        z3="-2.903505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 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 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5361,1.9031,-2.5936;-4.2405,1.4817,.9751;-3.3195,.3722,2.5763;-3.3923,2.5155,2.6566;3.2186,-.472,.8925;3.5946,-.4592,-1.3083;-1.5893,-2.0292,.4125;1.8114,1.8809,-.784;3.375,-2.6178,3.3928;4.1983,2.4243,-.9394;3.1107,1.6355,-.203;3.8984,3.9172,-.89;5.5648,2.1371,-.3275;3.3621,.135,-.2887;.6189,1.7332,-.143;3.2409,-1.8979,.8853;-.5868,1.7562,-.865;.5083,1.6012,1.2511;2.002,-2.4877,.2529;-1.8959,1.5498,1.1263;-1.8194,1.6684,-.2522;-.7201,1.5141,1.8689;.7521,-1.9857,.5964;2.1187,-3.5167,-.6682;-3.208,1.4783,1.8226;-.3788,-2.5256,.0099;3.3201,-2.2805,2.2945;.9729,-4.059,-1.2344;-.2796,-3.5713,-.901;-2.5309,-1.6679,-.516;-3.8521,-1.6888,-.09;-2.2051,-1.2377,-1.7954;-4.8531,-1.2641,-.95;-3.2201,-.8273,-2.6484;-4.5448,-.8357,-2.2339;4.2057,2.103,-1.9865;3.1153,1.9524,.8404;3.8305,4.2715,.1402;2.9674,4.1718,-1.3932;4.6949,4.4765,-1.3798;6.3361,2.7077,-.8452;5.849,1.0856,-.3942;5.5911,2.4258,.7253;1.7943,1.8545,-1.7929;4.1403,-2.276,.3893;1.394,1.5651,1.8684;-2.7094,1.6936,-.8656;-.7475,1.4162,2.947;.6467,-1.1821,1.3154;3.095,-3.8963,-.9404;1.0558,-4.8693,-1.9459;-1.1676,-4.0012,-1.3464;-4.0914,-2.0248,.9106;-1.1769,-1.2008,-2.1303;-5.881,-1.2748,-.6119;-2.9654,-.4892,-3.6437;-5.3293,-.5101,-2.9035;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3318.4392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.9047</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">-2099.11686245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4136.03883047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6235.15569292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11106.77784123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4871.62214831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04270013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.93468999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.81782754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000095959891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000095959891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000191919781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.919643738492</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 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1403</array>
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105.3549 105.5932 105.6155 105.7022 105.7506 105.9042 105.9598 106.1349 106.1784 106.3442 106.4242 106.6039 106.7546 106.8580 107.0018 107.1402 107.2280 107.2896 107.4693 107.6966 107.8016 107.8856 107.9555 108.1276 108.2171 108.4094 108.5640 108.6912 108.8607 108.9055 108.9302 109.2313 109.4170 109.5954 109.7084 109.7336 109.8383 109.9412 110.0656 110.0933 110.2387 110.3299 110.3860 110.6211 110.8725 110.9876 111.0888 111.3455 111.4591 111.5301 111.7060 111.8515 111.8878 111.9748 112.1213 112.2676 112.5254 112.6418 112.8944 113.0388 113.1880 113.4362 113.5480 113.6926 113.9172 113.9731 114.1902 114.2531 114.4024 114.5469 114.7330 114.9600 114.9937 115.1637 115.3302 115.4860 115.6589 115.8071 115.8370 115.9202 116.0379 116.2704 116.4058 116.5144 116.5990 116.8547 116.8941 117.0116 117.2686 117.3310 117.5306 117.6719 117.7585 117.8143 117.8522 117.9347 118.1054 118.1969 118.2392 118.4313 118.5075 118.5376 118.6984 118.9059 118.9603 119.1022 119.1996 119.2385 119.4451 119.5737 119.8160 119.9256 119.9627 120.1644 120.2551 120.3367 120.4977 120.6376 120.7380 120.9609 121.0555 121.1610 121.2672 121.3931 121.6806 121.7460 121.7853 122.0544 122.2524 122.4696 122.5995 122.9328 123.0001 123.1915 123.3002 123.5426 123.8220 123.9553 124.0968 124.2717 124.7752 124.8431 125.2615 125.4252 125.8718 126.0144 126.2423 126.2985 126.4530 126.7497 126.8702 127.0648 127.1358 127.1756 127.3560 128.0470 128.2023 128.3021 128.3401 128.6780 129.1899 129.2441 129.4955 129.5277 129.7211 129.8886 130.0562 130.2578 130.3595 130.6104 130.7876 130.8671 130.9162 131.0495 131.1845 131.4712 131.5471 131.6867 131.9470 132.1999 132.2191 132.5183 132.6567 132.7850 132.9270 133.1954 133.3250 133.6326 133.7120 133.7667 133.9874 134.1095 134.3990 134.6501 134.8024 135.0510 135.2393 135.4596 135.8661 136.0382 136.3502 136.5069 136.6586 136.8531 137.2260 137.3586 137.4659 137.6029 137.9267 138.1041 138.4984 138.6632 138.7467 138.9429 139.3804 139.5281 139.6415 139.8530 140.2761 140.5260 140.9502 141.1887 141.4975 141.7677 141.9449 142.0896 142.5603 142.8176 142.9551 143.3136 143.8485 144.0409 144.2259 144.6089 144.7605 144.7883 145.0954 145.1778 145.6281 145.7140 145.9650 146.1162 146.2878 146.3934 146.8023 146.9123 147.2008 147.5210 147.7230 147.7550 148.0161 148.0423 148.4325 148.5398 148.6155 148.9101 149.0960 149.3256 149.3862 149.7803 149.9270 150.1192 150.2740 150.6473 151.0354 151.1646 151.5663 151.6299 151.8652 151.9728 152.7003 153.0651 153.2797 153.2905 153.6580 153.9700 154.6923 154.9925 155.0260 155.1475 155.3380 155.5670 155.8535 155.9207 156.2550 156.6360 156.8246 157.1827 157.3052 157.4975 157.7970 158.0840 158.4367 158.6288 158.7555 159.1859 159.5132 159.5778 159.8606 160.1192 160.6109 160.7365 160.9495 161.7540 161.9677 162.1165 162.9405 163.2828 163.4220 164.3820 164.7792 165.3295 166.7951 167.5148 168.1914 169.6040 170.7983 171.5707 171.7490 172.1314 172.3385 173.1020 174.5991 174.9636 176.0391 177.9703 178.0970 178.9330 179.7079 181.2333 182.1361 185.3946 186.5620 187.0068 187.2510 187.5607 187.8178 188.6334 188.7455 188.8428 188.9857 189.1016 189.1624 189.3861 189.7681 189.7808 190.2537 191.1567 192.0148 192.5301 192.6873 193.4135 193.7115 194.8483 195.6354 195.7252 195.8135 196.8758 198.3217 202.5033 202.9692 203.2093 204.9809 205.3736 206.1675 207.1924 207.5208 209.2478 210.2783 222.5615 224.2764 224.6717 227.9706 228.4077 228.8273 229.2461 230.2804 233.0309 233.5614 236.2231 238.8086 241.0388 241.6912 244.9273 246.3984 247.5801 248.5196 250.4771 252.4584 296.1320 299.5533 313.7979 617.9171 621.6826 623.9255 626.1467 629.8102 631.4131 631.6834 632.3337 633.9309 634.0713 634.7483 635.1642 635.7562 635.8653 636.4886 636.9885 637.6074 637.8485 638.3086 641.8569 643.0908 646.4861 648.8072 654.8824 657.6726 658.5556 716.8916 876.3843 907.3048 1201.3973 1213.4978 1216.6686 1558.2947 1563.7488 1565.4578</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">-0.099863 -0.183939 -0.192768 -0.190020 -0.264389 -0.444495 -0.335596 -0.188216 -0.098481 0.077670 0.091033 -0.299919 -0.296416 0.331142 0.224436 0.399272 -0.049801 -0.267836 0.024669 -0.111693 -0.073289 -0.156076 -0.275994 -0.188717 0.577298 0.245637 -0.221035 -0.120913 -0.180676 0.338345 -0.282413 -0.178839 -0.122792 -0.182985 -0.174803 0.055486 0.115631 0.088324 0.090369 0.098609 0.095787 0.096373 0.092779 0.155046 0.149600 0.140969 0.132783 0.146850 0.180103 0.149462 0.163928 0.157808 0.141054 0.148529 0.158983 0.154192 0.159796</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">17.0999 9.1839 9.1928 9.1900 8.2644 8.4445 8.3356 7.1882 7.0985 5.9223 5.9090 6.2999 6.2964 5.6689 5.7756 5.6007 6.0498 6.2678 5.9753 6.1117 6.0733 6.1561 6.2760 6.1887 5.4227 5.7544 6.2210 6.1209 6.1807 5.6617 6.2824 6.1788 6.1228 6.1830 6.1748 0.9445 0.8844 0.9117 0.9096 0.9014 0.9042 0.9036 0.9072 0.8450 0.8504 0.8590 0.8672 0.8531 0.8199 0.8505 0.8361 0.8422 0.8589 0.8515 0.8410 0.8458 0.8402</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">-0.0999 -0.1839 -0.1928 -0.1900 -0.2644 -0.4445 -0.3356 -0.1882 -0.0985 0.0777 0.0910 -0.2999 -0.2964 0.3311 0.2244 0.3993 -0.0498 -0.2678 0.0247 -0.1117 -0.0733 -0.1561 -0.2760 -0.1887 0.5773 0.2456 -0.2210 -0.1209 -0.1807 0.3383 -0.2824 -0.1788 -0.1228 -0.1830 -0.1748 0.0555 0.1156 0.0883 0.0904 0.0986 0.0958 0.0964 0.0928 0.1550 0.1496 0.1410 0.1328 0.1469 0.1801 0.1495 0.1639 0.1578 0.1411 0.1485 0.1590 0.1542 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2351 1.1138 1.0952 1.1037 2.1423 2.0560 2.0378 3.1790 3.1087 3.8069 3.8732 3.9422 3.9464 4.1613 3.7840 3.7284 3.8614 3.8915 3.6193 3.5975 3.8733 4.0394 4.0223 3.9652 4.4010 3.8001 4.0929 3.8810 3.9391 3.5336 3.9543 3.7910 3.8548 3.8991 3.8875 1.0325 1.0168 1.0021 1.0180 1.0040 1.0027 1.0115 1.0028 1.0481 1.0125 1.0140 1.0210 1.0070 0.9945 1.0014 0.9885 0.9956 1.0177 1.0057 0.9884 0.9978 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2351 1.1138 1.0952 1.1037 2.1423 2.0560 2.0378 3.1790 3.1087 3.8069 3.8732 3.9422 3.9464 4.1613 3.7840 3.7284 3.8614 3.8915 3.6193 3.5975 3.8733 4.0394 4.0223 3.9652 4.4010 3.8001 4.0929 3.8810 3.9391 3.5336 3.9543 3.7910 3.8548 3.8991 3.8875 1.0325 1.0168 1.0021 1.0180 1.0040 1.0027 1.0115 1.0028 1.0481 1.0125 1.0140 1.0210 1.0070 0.9945 1.0014 0.9885 0.9956 1.0177 1.0057 0.9884 0.9978 0.9889</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">1.0582 1.1095 1.1022 1.1341 1.1750 0.8544 1.9046 0.9548 0.9137 0.8757 1.2239 0.9575 3.0520 0.9577 0.9378 0.9402 0.9814 0.9274 1.0142 0.9862 0.9951 1.0000 0.9939 0.9860 0.9875 1.2404 1.2282 0.8837 0.9483 0.9761 1.3971 1.4997 1.0037 1.3516 1.3619 1.2932 1.3537 1.0183 0.9898 0.9889 1.4321 0.9462 1.4259 0.9878 1.3628 1.4193 0.9781 0.9762 1.3371 1.2825 1.4186 1.0080 1.3864 0.9875 1.3905 0.9891 1.4252 0.9904 0.9880</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">-0.039888173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156750623142</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.19887 -32.47811 1.72077 0.81414 -0.22715 0.58699 -14.20355 12.23849 -1.96506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80473</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
