<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.444358"
                        y3="3.383897"
                        z3="-2.530225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.948313"
                        y3="3.301301"
                        z3="-1.232351"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.558238"
                        y3="1.655582"
                        z3="-2.551497"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.126348"
                        y3="1.28453"
                        z3="-0.507253"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.783619"
                        y3="-0.437802"
                        z3="-0.501887"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.019734"
                        y3="-0.981792"
                        z3="1.527171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.255968"
                        y3="-2.947272"
                        z3="0.204169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.118952"
                        y3="2.169359"
                        z3="0.101732"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.305463"
                        y3="-3.752754"
                        z3="0.200437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.213076"
                        y3="1.58503"
                        z3="1.229077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.705385"
                        y3="1.302843"
                        z3="1.095983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.441544"
                        y3="3.008048"
                        z3="1.723606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.880886"
                        y3="0.583817"
                        z3="2.164747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.456148"
                        y3="-0.160893"
                        z3="0.764414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.790986"
                        y3="2.123225"
                        z3="-0.217571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.349776"
                        y3="-1.674107"
                        z3="-1.063827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.313174"
                        y3="2.682819"
                        z3="-1.416983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.169663"
                        y3="1.5567"
                        z3="0.631081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.85181"
                        y3="-1.675835"
                        z3="-1.248218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.951209"
                        y3="2.097253"
                        z3="-0.893984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.022198"
                        y3="2.674715"
                        z3="-1.752592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.511527"
                        y3="1.543308"
                        z3="0.298898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.000683"
                        y3="-2.38437"
                        z3="-0.414404"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.336616"
                        y3="-0.870392"
                        z3="-2.260546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.388235"
                        y3="2.080939"
                        z3="-1.288294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.372722"
                        y3="-2.257286"
                        z3="-0.583089"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.861592"
                        y3="-2.82492"
                        z3="-0.314671"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.033466"
                        y3="-0.775016"
                        z3="-2.430377"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.89727"
                        y3="-1.456801"
                        z3="-1.584969"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.034106"
                        y3="-3.035429"
                        z3="1.556949"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.392359"
                        y3="-4.225564"
                        z3="2.173837"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.527596"
                        y3="-1.973632"
                        z3="2.298058"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.245374"
                        y3="-4.352091"
                        z3="3.54788"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.376949"
                        y3="-2.119464"
                        z3="3.669931"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.732718"
                        y3="-3.304213"
                        z3="4.301065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.66337"
                        y3="1.483232"
                        z3="0.235308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.244165"
                        y3="1.480898"
                        z3="2.071382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.510332"
                        y3="3.205156"
                        z3="1.811188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.994741"
                        y3="3.156376"
                        z3="2.708751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.027329"
                        y3="3.756738"
                        z3="1.049444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.407566"
                        y3="0.581086"
                        z3="3.148364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.928227"
                        y3="0.851309"
                        z3="2.304131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.865931"
                        y3="-0.436264"
                        z3="1.778341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.745123"
                        y3="2.417997"
                        z3="-0.650834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.837115"
                        y3="-1.709227"
                        z3="-2.040688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.12314"
                        y3="1.126481"
                        z3="1.578512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.327339"
                        y3="3.109869"
                        z3="-2.695798"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.202867"
                        y3="1.084551"
                        z3="0.992528"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.392566"
                        y3="-3.026795"
                        z3="0.364719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.003862"
                        y3="-0.31873"
                        z3="-2.911422"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.435601"
                        y3="-0.152283"
                        z3="-3.217698"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.969669"
                        y3="-1.371109"
                        z3="-1.704355"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.786703"
                        y3="-5.043071"
                        z3="1.58312"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.256165"
                        y3="-1.039569"
                        z3="1.821585"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.527834"
                        y3="-5.280181"
                        z3="4.027499"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.981943"
                        y3="-1.293619"
                        z3="4.247436"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.613904"
                        y3="-3.408748"
                        z3="5.37121"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 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:1.4444,3.3839,-2.5302;-3.9483,3.3013,-1.2324;-3.5582,1.6556,-2.5515;-4.1263,1.2845,-.5073;2.7836,-.4378,-.5019;2.0197,-.9818,1.5272;-2.256,-2.9473,.2042;2.119,2.1694,.1017;3.3055,-3.7528,.2004;4.2131,1.585,1.2291;2.7054,1.3028,1.096;4.4415,3.008,1.7236;4.8809,.5838,2.1647;2.4561,-.1609,.7644;.791,2.1232,-.2176;2.3498,-1.6741,-1.0638;.3132,2.6828,-1.417;-.1697,1.5567,.6311;.8518,-1.6758,-1.2482;-1.9512,2.0973,-.894;-1.0222,2.6747,-1.7526;-1.5115,1.5433,.2989;.0007,-2.3844,-.4144;.3366,-.8704,-2.2605;-3.3882,2.0809,-1.2883;-1.3727,-2.2573,-.5831;2.8616,-2.8249,-.3147;-1.0335,-.775,-2.4304;-1.8973,-1.4568,-1.585;-2.0341,-3.0354,1.5569;-2.3924,-4.2256,2.1738;-1.5276,-1.9736,2.2981;-2.2454,-4.3521,3.5479;-1.3769,-2.1195,3.6699;-1.7327,-3.3042,4.3011;4.6634,1.4832,.2353;2.2442,1.4809,2.0714;5.5103,3.2052,1.8112;3.9947,3.1564,2.7088;4.0273,3.7567,1.0494;4.4076,.5811,3.1484;5.9282,.8513,2.3041;4.8659,-.4363,1.7783;2.7451,2.418,-.6508;2.8371,-1.7092,-2.0407;.1231,1.1265,1.5785;-1.3273,3.1099,-2.6958;-2.2029,1.0846,.9925;.3926,-3.0268,.3647;1.0039,-.3187,-2.9114;-1.4356,-.1523,-3.2177;-2.9697,-1.3711,-1.7044;-2.7867,-5.0431,1.5831;-1.2562,-1.0396,1.8216;-2.5278,-5.2802,4.0275;-.9819,-1.2936,4.2474;-1.6139,-3.4087,5.3712;</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">4118.2353017451 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">4.267e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.44435818"
                                 y3="3.38389744"
                                 z3="-2.5302247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.94831292"
                                 y3="3.30130138"
                                 z3="-1.23235057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.55823758"
                                 y3="1.65558199"
                                 z3="-2.55149678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.12634776"
                                 y3="1.28452994"
                                 z3="-0.50725256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.78361853"
                                 y3="-0.43780187"
                                 z3="-0.50188687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.0197339"
                                 y3="-0.98179191"
                                 z3="1.52717124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.25596795"
                                 y3="-2.94727225"
                                 z3="0.2041692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.11895249"
                                 y3="2.16935901"
                                 z3="0.10173202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.30546264"
                                 y3="-3.7527537"
                                 z3="0.20043714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21307555"
                                 y3="1.58502992"
                                 z3="1.22907686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.70538453"
                                 y3="1.30284267"
                                 z3="1.0959831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.44154431"
                                 y3="3.00804796"
                                 z3="1.72360552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.8808865"
                                 y3="0.58381692"
                                 z3="2.16474694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45614773"
                                 y3="-0.16089334"
                                 z3="0.76441418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7909858"
                                 y3="2.12322482"
                                 z3="-0.21757117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3497762"
                                 y3="-1.67410707"
                                 z3="-1.0638266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.31317423"
                                 y3="2.68281886"
                                 z3="-1.41698267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.16966336"
                                 y3="1.55670037"
                                 z3="0.63108095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8518099"
                                 y3="-1.67583477"
                                 z3="-1.24821844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95120859"
                                 y3="2.09725287"
                                 z3="-0.89398427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02219812"
                                 y3="2.67471466"
                                 z3="-1.75259158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.51152738"
                                 y3="1.54330819"
                                 z3="0.29889794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.00068348"
                                 y3="-2.38437017"
                                 z3="-0.41440412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33661628"
                                 y3="-0.87039203"
                                 z3="-2.26054612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.38823549"
                                 y3="2.0809391"
                                 z3="-1.28829435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.37272232"
                                 y3="-2.25728627"
                                 z3="-0.58308872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.86159176"
                                 y3="-2.8249201"
                                 z3="-0.31467116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.03346606"
                                 y3="-0.77501581"
                                 z3="-2.43037748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.89726956"
                                 y3="-1.45680113"
                                 z3="-1.58496925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.03410646"
                                 y3="-3.03542918"
                                 z3="1.55694856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.392359"
                                 y3="-4.22556361"
                                 z3="2.17383668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.52759558"
                                 y3="-1.97363245"
                                 z3="2.29805758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.24537399"
                                 y3="-4.35209113"
                                 z3="3.5478797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.37694908"
                                 y3="-2.11946371"
                                 z3="3.66993136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.73271797"
                                 y3="-3.30421272"
                                 z3="4.30106525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.66337039"
                                 y3="1.48323213"
                                 z3="0.23530752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.244165"
                                 y3="1.48089806"
                                 z3="2.07138152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.51033155"
                                 y3="3.20515622"
                                 z3="1.81118796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.99474135"
                                 y3="3.15637611"
                                 z3="2.70875117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.02732879"
                                 y3="3.75673796"
                                 z3="1.04944375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.40756556"
                                 y3="0.5810864"
                                 z3="3.14836443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.92822729"
                                 y3="0.85130908"
                                 z3="2.30413074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.86593077"
                                 y3="-0.43626412"
                                 z3="1.77834112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.74512302"
                                 y3="2.41799747"
                                 z3="-0.65083356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.83711463"
                                 y3="-1.70922717"
                                 z3="-2.04068847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.12314048"
                                 y3="1.12648073"
                                 z3="1.57851152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.32733871"
                                 y3="3.10986862"
                                 z3="-2.69579783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.20286743"
                                 y3="1.08455098"
                                 z3="0.99252844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.39256567"
                                 y3="-3.02679473"
                                 z3="0.36471925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.00386247"
                                 y3="-0.31872975"
                                 z3="-2.91142204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.43560078"
                                 y3="-0.15228314"
                                 z3="-3.21769762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.96966909"
                                 y3="-1.37110896"
                                 z3="-1.70435498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.78670334"
                                 y3="-5.04307087"
                                 z3="1.58311957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.2561649"
                                 y3="-1.03956852"
                                 z3="1.82158536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.52783434"
                                 y3="-5.28018094"
                                 z3="4.02749909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.98194342"
                                 y3="-1.2936186"
                                 z3="4.24743634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.61390446"
                                 y3="-3.40874823"
                                 z3="5.3712095">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 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 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 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:1.4444,3.3839,-2.5302;-3.9483,3.3013,-1.2324;-3.5582,1.6556,-2.5515;-4.1263,1.2845,-.5073;2.7836,-.4378,-.5019;2.0197,-.9818,1.5272;-2.256,-2.9473,.2042;2.119,2.1694,.1017;3.3055,-3.7528,.2004;4.2131,1.585,1.2291;2.7054,1.3028,1.096;4.4415,3.008,1.7236;4.8809,.5838,2.1647;2.4561,-.1609,.7644;.791,2.1232,-.2176;2.3498,-1.6741,-1.0638;.3132,2.6828,-1.417;-.1697,1.5567,.6311;.8518,-1.6758,-1.2482;-1.9512,2.0973,-.894;-1.0222,2.6747,-1.7526;-1.5115,1.5433,.2989;.0007,-2.3844,-.4144;.3366,-.8704,-2.2605;-3.3882,2.0809,-1.2883;-1.3727,-2.2573,-.5831;2.8616,-2.8249,-.3147;-1.0335,-.775,-2.4304;-1.8973,-1.4568,-1.585;-2.0341,-3.0354,1.5569;-2.3924,-4.2256,2.1738;-1.5276,-1.9736,2.2981;-2.2454,-4.3521,3.5479;-1.3769,-2.1195,3.6699;-1.7327,-3.3042,4.3011;4.6634,1.4832,.2353;2.2442,1.4809,2.0714;5.5103,3.2052,1.8112;3.9947,3.1564,2.7088;4.0273,3.7567,1.0494;4.4076,.5811,3.1484;5.9282,.8513,2.3041;4.8659,-.4363,1.7783;2.7451,2.418,-.6508;2.8371,-1.7092,-2.0407;.1231,1.1265,1.5785;-1.3273,3.1099,-2.6958;-2.2029,1.0846,.9925;.3926,-3.0268,.3647;1.0039,-.3187,-2.9114;-1.4356,-.1523,-3.2177;-2.9697,-1.3711,-1.7044;-2.7867,-5.0431,1.5831;-1.2562,-1.0396,1.8216;-2.5278,-5.2802,4.0275;-.9819,-1.2936,4.2474;-1.6139,-3.4087,5.3712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.444358"
                        y3="3.383897"
                        z3="-2.530225"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.948313"
                        y3="3.301301"
                        z3="-1.232351"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.558238"
                        y3="1.655582"
                        z3="-2.551497"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.126348"
                        y3="1.28453"
                        z3="-0.507253"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.783619"
                        y3="-0.437802"
                        z3="-0.501887"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.019734"
                        y3="-0.981792"
                        z3="1.527171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.255968"
                        y3="-2.947272"
                        z3="0.204169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.118952"
                        y3="2.169359"
                        z3="0.101732"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.305463"
                        y3="-3.752754"
                        z3="0.200437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.213076"
                        y3="1.58503"
                        z3="1.229077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.705385"
                        y3="1.302843"
                        z3="1.095983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.441544"
                        y3="3.008048"
                        z3="1.723606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.880886"
                        y3="0.583817"
                        z3="2.164747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.456148"
                        y3="-0.160893"
                        z3="0.764414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.790986"
                        y3="2.123225"
                        z3="-0.217571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.349776"
                        y3="-1.674107"
                        z3="-1.063827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.313174"
                        y3="2.682819"
                        z3="-1.416983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.169663"
                        y3="1.5567"
                        z3="0.631081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.85181"
                        y3="-1.675835"
                        z3="-1.248218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.951209"
                        y3="2.097253"
                        z3="-0.893984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.022198"
                        y3="2.674715"
                        z3="-1.752592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.511527"
                        y3="1.543308"
                        z3="0.298898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.000683"
                        y3="-2.38437"
                        z3="-0.414404"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.336616"
                        y3="-0.870392"
                        z3="-2.260546"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.388235"
                        y3="2.080939"
                        z3="-1.288294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.372722"
                        y3="-2.257286"
                        z3="-0.583089"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.861592"
                        y3="-2.82492"
                        z3="-0.314671"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.033466"
                        y3="-0.775016"
                        z3="-2.430377"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.89727"
                        y3="-1.456801"
                        z3="-1.584969"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.034106"
                        y3="-3.035429"
                        z3="1.556949"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.392359"
                        y3="-4.225564"
                        z3="2.173837"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.527596"
                        y3="-1.973632"
                        z3="2.298058"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.245374"
                        y3="-4.352091"
                        z3="3.54788"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.376949"
                        y3="-2.119464"
                        z3="3.669931"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.732718"
                        y3="-3.304213"
                        z3="4.301065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.66337"
                        y3="1.483232"
                        z3="0.235308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.244165"
                        y3="1.480898"
                        z3="2.071382"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.510332"
                        y3="3.205156"
                        z3="1.811188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.994741"
                        y3="3.156376"
                        z3="2.708751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.027329"
                        y3="3.756738"
                        z3="1.049444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.407566"
                        y3="0.581086"
                        z3="3.148364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.928227"
                        y3="0.851309"
                        z3="2.304131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.865931"
                        y3="-0.436264"
                        z3="1.778341"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.745123"
                        y3="2.417997"
                        z3="-0.650834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.837115"
                        y3="-1.709227"
                        z3="-2.040688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.12314"
                        y3="1.126481"
                        z3="1.578512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.327339"
                        y3="3.109869"
                        z3="-2.695798"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.202867"
                        y3="1.084551"
                        z3="0.992528"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.392566"
                        y3="-3.026795"
                        z3="0.364719"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.003862"
                        y3="-0.31873"
                        z3="-2.911422"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.435601"
                        y3="-0.152283"
                        z3="-3.217698"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.969669"
                        y3="-1.371109"
                        z3="-1.704355"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.786703"
                        y3="-5.043071"
                        z3="1.58312"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.256165"
                        y3="-1.039569"
                        z3="1.821585"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.527834"
                        y3="-5.280181"
                        z3="4.027499"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.981943"
                        y3="-1.293619"
                        z3="4.247436"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.613904"
                        y3="-3.408748"
                        z3="5.37121"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 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:1.4444,3.3839,-2.5302;-3.9483,3.3013,-1.2324;-3.5582,1.6556,-2.5515;-4.1263,1.2845,-.5073;2.7836,-.4378,-.5019;2.0197,-.9818,1.5272;-2.256,-2.9473,.2042;2.119,2.1694,.1017;3.3055,-3.7528,.2004;4.2131,1.585,1.2291;2.7054,1.3028,1.096;4.4415,3.008,1.7236;4.8809,.5838,2.1647;2.4561,-.1609,.7644;.791,2.1232,-.2176;2.3498,-1.6741,-1.0638;.3132,2.6828,-1.417;-.1697,1.5567,.6311;.8518,-1.6758,-1.2482;-1.9512,2.0973,-.894;-1.0222,2.6747,-1.7526;-1.5115,1.5433,.2989;.0007,-2.3844,-.4144;.3366,-.8704,-2.2605;-3.3882,2.0809,-1.2883;-1.3727,-2.2573,-.5831;2.8616,-2.8249,-.3147;-1.0335,-.775,-2.4304;-1.8973,-1.4568,-1.585;-2.0341,-3.0354,1.5569;-2.3924,-4.2256,2.1738;-1.5276,-1.9736,2.2981;-2.2454,-4.3521,3.5479;-1.3769,-2.1195,3.6699;-1.7327,-3.3042,4.3011;4.6634,1.4832,.2353;2.2442,1.4809,2.0714;5.5103,3.2052,1.8112;3.9947,3.1564,2.7088;4.0273,3.7567,1.0494;4.4076,.5811,3.1484;5.9282,.8513,2.3041;4.8659,-.4363,1.7783;2.7451,2.418,-.6508;2.8371,-1.7092,-2.0407;.1231,1.1265,1.5785;-1.3273,3.1099,-2.6958;-2.2029,1.0846,.9925;.3926,-3.0268,.3647;1.0039,-.3187,-2.9114;-1.4356,-.1523,-3.2177;-2.9697,-1.3711,-1.7044;-2.7867,-5.0431,1.5831;-1.2562,-1.0396,1.8216;-2.5278,-5.2802,4.0275;-.9819,-1.2936,4.2474;-1.6139,-3.4087,5.3712;</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">3278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3335.5850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.0853</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">-2099.11727047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4118.23530175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6217.35257221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11070.58900397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4853.23643176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04482581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.88731702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77004655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999924644919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999924644919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999849289839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.912461791461</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.4235 105.4473 105.4977 105.6078 105.8110 105.8598 106.0174 106.0754 106.1448 106.2981 106.4224 106.5874 106.7102 106.7573 106.9602 107.0795 107.1337 107.3938 107.4369 107.6303 107.6903 107.7395 107.9298 107.9979 108.2566 108.3209 108.4475 108.6231 108.7290 108.8740 108.9653 109.0085 109.2026 109.3196 109.5315 109.5667 109.7980 109.9757 110.0794 110.2301 110.3146 110.4128 110.4769 110.5748 110.6113 110.7790 110.9296 110.9692 111.2225 111.4642 111.5173 111.6175 111.7708 112.0272 112.2280 112.2747 112.4186 112.5367 112.7620 112.9014 113.2673 113.3382 113.3882 113.6033 113.6602 113.8021 113.9967 114.0338 114.3623 114.3939 114.4530 114.5749 114.8932 114.9461 115.1259 115.2180 115.2591 115.3671 115.6897 115.7229 115.9051 116.1648 116.2673 116.3745 116.5489 116.6260 116.7285 116.9356 117.0509 117.0841 117.2710 117.3384 117.4275 117.5726 117.7422 117.8614 118.0448 118.1568 118.1920 118.2487 118.4020 118.4696 118.6481 118.7067 118.8812 119.0137 119.0633 119.1651 119.2699 119.3484 119.4804 119.5374 119.7015 119.8726 119.9630 120.1324 120.1704 120.4504 120.4620 120.7169 120.9002 121.0345 121.1055 121.3244 121.4016 121.5246 121.6558 121.6861 121.9258 122.1977 122.3131 122.5768 122.7977 122.9374 123.1328 123.2436 123.3897 123.7323 123.9459 124.0239 124.3390 124.5335 124.5870 124.8880 125.2042 125.5472 125.6448 125.8997 126.1591 126.4480 126.5374 126.7680 127.0685 127.2195 127.4365 127.8098 127.8880 127.9632 128.2123 128.4254 128.7953 128.8334 129.2550 129.3710 129.5209 129.6762 129.7223 130.1058 130.2432 130.3407 130.4517 130.5682 130.6225 130.8181 131.0725 131.1568 131.2482 131.4512 131.7109 131.7542 131.9432 132.0596 132.5029 132.5390 132.9283 132.9683 133.1712 133.2389 133.4514 133.6924 133.9087 134.0502 134.1717 134.4736 134.7424 134.9928 135.2635 135.3972 135.6503 135.7740 135.9289 136.2585 136.3042 136.5080 136.8127 137.2675 137.4998 137.7453 137.9272 138.0795 138.2784 138.3420 138.6525 138.8425 139.2386 139.4974 139.7109 140.1592 140.2419 140.6397 140.6932 141.0783 141.3700 141.5384 141.5804 142.0934 142.2849 142.4679 142.8692 143.2689 143.6703 143.9186 144.1247 144.4428 144.5084 144.5325 144.9262 145.0248 145.2665 145.5783 145.7781 145.8901 145.9878 146.3579 146.6263 146.7800 147.2568 147.3522 147.5138 147.7239 147.8032 147.9700 148.0901 148.3471 148.4371 148.5629 148.9516 149.0087 149.2722 149.5209 149.6164 149.9632 150.1382 150.3072 150.6600 150.8235 151.0634 151.1170 151.4907 151.6435 152.5172 152.7303 152.9417 153.0348 153.3597 153.4682 153.8867 154.4595 154.7230 154.8805 155.2880 155.5111 155.5740 155.7140 155.7996 156.0139 156.5064 156.7388 157.1217 157.1974 157.5613 157.6810 157.7960 158.1083 158.7131 158.7682 159.2565 159.3907 159.6676 160.1356 160.4008 160.4525 161.0988 161.4533 161.6253 161.8477 162.6536 162.9804 163.1004 163.6745 163.8519 164.3025 164.7753 166.9661 167.3494 168.5444 169.7329 170.6182 171.5617 171.8398 172.4126 173.1429 173.3238 174.6421 175.0616 176.4701 177.7204 178.4424 179.0175 180.3318 180.7498 182.3674 185.5245 186.2106 186.7774 187.4333 187.4544 187.5709 188.6434 188.7527 188.9117 189.0827 189.1406 189.2812 189.4642 189.5674 189.6807 189.7160 191.3451 192.2457 192.5519 192.6380 193.2613 194.6439 194.7960 195.5832 195.6306 196.2936 196.7882 199.2673 202.1195 202.8508 203.1979 204.6247 205.2210 206.1899 206.5429 208.2461 209.2607 210.0776 221.8660 224.1958 224.4835 228.0632 228.2022 228.8059 228.9796 229.9859 232.9504 233.4312 236.1012 238.7931 240.9276 241.4310 244.6266 246.1339 247.5127 247.8930 250.2335 252.2745 295.2865 298.8415 313.2351 618.2308 618.9619 623.9535 625.5290 630.0992 631.0062 631.8178 632.6879 633.8851 634.2288 634.9975 635.2221 635.8275 636.2041 636.7517 636.7600 637.4838 637.9794 638.8117 641.9382 644.0815 646.4219 648.7486 654.6538 657.6672 658.2563 715.2135 878.4669 905.4997 1203.1995 1212.9866 1214.9755 1558.2495 1562.9421 1564.1108</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">-0.097223 -0.187924 -0.189846 -0.186659 -0.264689 -0.424676 -0.342422 -0.222437 -0.092798 0.063328 0.119964 -0.297098 -0.301644 0.334327 0.165023 0.428816 0.010132 -0.192629 0.041692 -0.058768 -0.151023 -0.189853 -0.184766 -0.295768 0.576681 0.278500 -0.236898 -0.057874 -0.259019 0.264886 -0.226793 -0.140238 -0.142889 -0.195594 -0.165238 0.062073 0.123963 0.097353 0.088966 0.093095 0.097891 0.095287 0.093017 0.152800 0.148471 0.146592 0.122961 0.150317 0.140512 0.140643 0.154585 0.141830 0.148284 0.140611 0.161506 0.159532 0.161128</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">17.0972 9.1879 9.1898 9.1867 8.2647 8.4247 8.3424 7.2224 7.0928 5.9367 5.8800 6.2971 6.3016 5.6657 5.8350 5.5712 5.9899 6.1926 5.9583 6.0588 6.1510 6.1899 6.1848 6.2958 5.4233 5.7215 6.2369 6.0579 6.2590 5.7351 6.2268 6.1402 6.1429 6.1956 6.1652 0.9379 0.8760 0.9026 0.9110 0.9069 0.9021 0.9047 0.9070 0.8472 0.8515 0.8534 0.8770 0.8497 0.8595 0.8594 0.8454 0.8582 0.8517 0.8594 0.8385 0.8405 0.8389</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0972 -0.1879 -0.1898 -0.1867 -0.2647 -0.4247 -0.3424 -0.2224 -0.0928 0.0633 0.1200 -0.2971 -0.3016 0.3343 0.1650 0.4288 0.0101 -0.1926 0.0417 -0.0588 -0.1510 -0.1899 -0.1848 -0.2958 0.5767 0.2785 -0.2369 -0.0579 -0.2590 0.2649 -0.2268 -0.1402 -0.1429 -0.1956 -0.1652 0.0621 0.1240 0.0974 0.0890 0.0931 0.0979 0.0953 0.0930 0.1528 0.1485 0.1466 0.1230 0.1503 0.1405 0.1406 0.1546 0.1418 0.1483 0.1406 0.1615 0.1595 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2300 1.1035 1.1011 1.1129 2.1555 2.0628 2.0704 3.2061 3.1012 3.8053 3.8502 3.9393 3.9550 4.0939 3.8599 3.8983 3.8401 3.8462 3.5391 3.5843 4.0729 3.9472 3.9223 3.9951 4.3908 3.7487 4.0593 3.7816 3.9781 3.6813 3.9774 3.8289 3.8958 3.9453 3.8768 1.0263 1.0065 1.0045 1.0012 1.0166 1.0044 1.0034 1.0081 1.0447 0.9942 1.0127 1.0292 1.0079 1.0184 1.0082 0.9969 1.0180 1.0072 0.9896 0.9879 0.9917 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2300 1.1035 1.1011 1.1129 2.1555 2.0628 2.0704 3.2061 3.1012 3.8053 3.8502 3.9393 3.9550 4.0939 3.8599 3.8983 3.8401 3.8462 3.5391 3.5843 4.0729 3.9472 3.9223 3.9951 4.3908 3.7487 4.0593 3.7816 3.9781 3.6813 3.9774 3.8289 3.8958 3.9453 3.8768 1.0263 1.0065 1.0045 1.0012 1.0166 1.0044 1.0034 1.0081 1.0447 0.9942 1.0127 1.0292 1.0079 1.0184 1.0082 0.9969 1.0180 1.0072 0.9896 0.9879 0.9917 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0454 1.1311 1.1048 1.1136 1.1416 0.8821 1.9039 0.1105 0.9376 0.9334 0.9269 1.2224 0.9630 3.0435 0.9474 0.9368 0.9320 0.9898 0.9132 0.9976 0.9990 0.9857 0.9938 0.9917 0.9950 0.9829 1.2367 1.2622 0.9677 0.9387 0.9451 1.4535 1.4492 0.9905 1.2978 1.3182 1.3507 1.3079 1.0176 0.9909 0.9936 1.4040 0.9590 1.4187 1.0129 1.3985 1.3492 0.9910 1.0006 1.3867 1.3225 1.4298 0.9862 1.4196 0.9829 1.4018 0.9791 1.4162 0.9813 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.040215947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.157486414458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.85231 -31.29329 1.55902 -11.28235 13.14073 1.85838 28.08804 -28.53947 -0.45143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
