<?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="1.543782"
                        y3="3.380086"
                        z3="-2.491596"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.664712"
                        y3="1.07746"
                        z3="0.166067"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.695981"
                        y3="3.05783"
                        z3="-0.675776"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.319024"
                        y3="1.367732"
                        z3="-1.939771"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.235322"
                        y3="-0.23076"
                        z3="-0.325508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.75469"
                        y3="-0.631489"
                        z3="1.818598"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.473434"
                        y3="-2.871063"
                        z3="1.170749"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.521731"
                        y3="2.386804"
                        z3="0.135009"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.981674"
                        y3="-3.45609"
                        z3="0.598578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.742399"
                        y3="2.010572"
                        z3="1.074542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.249843"
                        y3="1.637901"
                        z3="1.128504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.926658"
                        y3="3.481295"
                        z3="1.429512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.567975"
                        y3="1.129891"
                        z3="2.003664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.04799"
                        y3="0.140341"
                        z3="0.944621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.178673"
                        y3="2.243098"
                        z3="-0.055023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.810348"
                        y3="-1.531433"
                        z3="-0.725731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.562016"
                        y3="2.688942"
                        z3="-1.238457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.338418"
                        y3="1.681168"
                        z3="0.915369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.303606"
                        y3="-1.61764"
                        z3="-0.766057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.600806"
                        y3="2.0037"
                        z3="-0.469313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.794298"
                        y3="2.576647"
                        z3="-1.446124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.022793"
                        y3="1.562306"
                        z3="0.711318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.565484"
                        y3="-2.2562"
                        z3="0.216598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.661077"
                        y3="-0.974741"
                        z3="-1.821681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.061929"
                        y3="1.874092"
                        z3="-0.722922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.824571"
                        y3="-2.248267"
                        z3="0.144564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.44913"
                        y3="-2.588813"
                        z3="0.062738"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.720352"
                        y3="-0.979702"
                        z3="-1.881377"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.475619"
                        y3="-1.612145"
                        z3="-0.902537"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.827192"
                        y3="-3.11049"
                        z3="1.058823"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.708023"
                        y3="-2.322455"
                        z3="1.781029"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.277658"
                        y3="-4.15754"
                        z3="0.268683"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.067076"
                        y3="-2.604195"
                        z3="1.724187"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.638156"
                        y3="-4.423125"
                        z3="0.21305"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.534389"
                        y3="-3.649976"
                        z3="0.940304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.088774"
                        y3="1.850995"
                        z3="0.047549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.880565"
                        y3="1.875992"
                        z3="2.13018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.397201"
                        y3="4.146028"
                        z3="0.747943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.983283"
                        y3="3.747004"
                        z3="1.38736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.572065"
                        y3="3.684142"
                        z3="2.442191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.575747"
                        y3="0.082411"
                        z3="1.698801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.201776"
                        y3="1.182241"
                        z3="3.030814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.604875"
                        y3="1.465785"
                        z3="2.005236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.062757"
                        y3="2.63832"
                        z3="-0.679584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.201799"
                        y3="-1.637924"
                        z3="-1.739795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.743418"
                        y3="1.338207"
                        z3="1.856608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.213817"
                        y3="2.928453"
                        z3="-2.379984"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.618404"
                        y3="1.112708"
                        z3="1.493755"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.044914"
                        y3="-2.767092"
                        z3="1.042434"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.238642"
                        y3="-0.477202"
                        z3="-2.590314"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.2247"
                        y3="-0.482867"
                        z3="-2.698444"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.555276"
                        y3="-1.596036"
                        z3="-0.967134"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.335832"
                        y3="-1.508551"
                        z3="2.390255"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.573041"
                        y3="-4.761613"
                        z3="-0.289249"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.76092"
                        y3="-1.999643"
                        z3="2.29323"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.996814"
                        y3="-5.241534"
                        z3="-0.397107"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.593669"
                        y3="-3.865218"
                        z3="0.898231"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5438,3.3801,-2.4916;-3.6647,1.0775,.1661;-3.696,3.0578,-.6758;-3.319,1.3677,-1.9398;3.2353,-.2308,-.3255;2.7547,-.6315,1.8186;-1.4734,-2.8711,1.1707;2.5217,2.3868,.135;3.9817,-3.4561,.5986;4.7424,2.0106,1.0745;3.2498,1.6379,1.1285;4.9267,3.4813,1.4295;5.568,1.1299,2.0037;3.048,.1403,.9446;1.1787,2.2431,-.055;2.8103,-1.5314,-.7257;.562,2.6889,-1.2385;.3384,1.6812,.9154;1.3036,-1.6176,-.7661;-1.6008,2.0037,-.4693;-.7943,2.5766,-1.4461;-1.0228,1.5623,.7113;.5655,-2.2562,.2166;.6611,-.9747,-1.8217;-3.0619,1.8741,-.7229;-.8246,-2.2483,.1446;3.4491,-2.5888,.0627;-.7204,-.9797,-1.8814;-1.4756,-1.6121,-.9025;-2.8272,-3.1105,1.0588;-3.708,-2.3225,1.781;-3.2777,-4.1575,.2687;-5.0671,-2.6042,1.7242;-4.6382,-4.4231,.213;-5.5344,-3.65,.9403;5.0888,1.851,.0475;2.8806,1.876,2.1302;4.3972,4.146,.7479;5.9833,3.747,1.3874;4.5721,3.6841,2.4422;5.5757,.0824,1.6988;5.2018,1.1822,3.0308;6.6049,1.4658,2.0052;3.0628,2.6383,-.6796;3.2018,-1.6379,-1.7398;.7434,1.3382,1.8566;-1.2138,2.9285,-2.38;-1.6184,1.1127,1.4938;1.0449,-2.7671,1.0424;1.2386,-.4772,-2.5903;-1.2247,-.4829,-2.6984;-2.5553,-1.596,-.9671;-3.3358,-1.5086,2.3903;-2.573,-4.7616,-.2892;-5.7609,-1.9996,2.2932;-4.9968,-5.2415,-.3971;-6.5937,-3.8652,.8982;</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">4061.7231514002 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">4.318e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="1.54378217"
                                 y3="3.3800856"
                                 z3="-2.49159607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.66471169"
                                 y3="1.07746004"
                                 z3="0.16606669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.6959811"
                                 y3="3.05783001"
                                 z3="-0.675776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.31902353"
                                 y3="1.36773204"
                                 z3="-1.9397708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.23532195"
                                 y3="-0.23075967"
                                 z3="-0.3255084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.75469014"
                                 y3="-0.63148925"
                                 z3="1.81859787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.47343379"
                                 y3="-2.87106288"
                                 z3="1.17074919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.52173106"
                                 y3="2.38680364"
                                 z3="0.13500892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.98167377"
                                 y3="-3.45608994"
                                 z3="0.59857781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.74239888"
                                 y3="2.01057222"
                                 z3="1.07454179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.24984313"
                                 y3="1.63790106"
                                 z3="1.12850359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.92665829"
                                 y3="3.48129471"
                                 z3="1.42951173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.56797484"
                                 y3="1.12989122"
                                 z3="2.00366433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04798977"
                                 y3="0.14034078"
                                 z3="0.94462074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.17867335"
                                 y3="2.24309845"
                                 z3="-0.05502287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81034793"
                                 y3="-1.5314333"
                                 z3="-0.72573051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56201634"
                                 y3="2.68894186"
                                 z3="-1.23845655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.33841818"
                                 y3="1.68116776"
                                 z3="0.91536934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30360564"
                                 y3="-1.61763964"
                                 z3="-0.76605686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60080632"
                                 y3="2.0037001"
                                 z3="-0.46931337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.79429753"
                                 y3="2.5766469"
                                 z3="-1.44612372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.02279292"
                                 y3="1.56230614"
                                 z3="0.7113177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.56548437"
                                 y3="-2.25620004"
                                 z3="0.21659761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.6610775"
                                 y3="-0.97474069"
                                 z3="-1.82168135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.0619288"
                                 y3="1.87409209"
                                 z3="-0.72292227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.82457099"
                                 y3="-2.24826713"
                                 z3="0.14456422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.44912994"
                                 y3="-2.58881258"
                                 z3="0.06273814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.72035239"
                                 y3="-0.97970165"
                                 z3="-1.88137693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.47561917"
                                 y3="-1.61214453"
                                 z3="-0.9025372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.82719233"
                                 y3="-3.11048988"
                                 z3="1.05882254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.7080233"
                                 y3="-2.32245497"
                                 z3="1.78102889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.2776577"
                                 y3="-4.15753966"
                                 z3="0.26868307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.06707597"
                                 y3="-2.60419525"
                                 z3="1.72418729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.63815636"
                                 y3="-4.4231248"
                                 z3="0.2130503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.53438858"
                                 y3="-3.64997631"
                                 z3="0.94030407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.08877404"
                                 y3="1.85099537"
                                 z3="0.04754907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.88056465"
                                 y3="1.8759917"
                                 z3="2.13018031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.39720108"
                                 y3="4.14602826"
                                 z3="0.74794305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.98328348"
                                 y3="3.74700381"
                                 z3="1.38735985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.572065"
                                 y3="3.68414172"
                                 z3="2.44219127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.57574694"
                                 y3="0.08241059"
                                 z3="1.69880142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.20177554"
                                 y3="1.18224142"
                                 z3="3.03081412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.60487491"
                                 y3="1.46578468"
                                 z3="2.00523598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.06275692"
                                 y3="2.63831957"
                                 z3="-0.67958442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20179883"
                                 y3="-1.6379244"
                                 z3="-1.73979465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.74341754"
                                 y3="1.33820684"
                                 z3="1.85660764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.2138171"
                                 y3="2.92845342"
                                 z3="-2.37998405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.61840439"
                                 y3="1.11270833"
                                 z3="1.49375468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.04491385"
                                 y3="-2.76709158"
                                 z3="1.04243427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.23864203"
                                 y3="-0.47720231"
                                 z3="-2.59031394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.22469968"
                                 y3="-0.48286718"
                                 z3="-2.69844378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.55527604"
                                 y3="-1.59603575"
                                 z3="-0.96713408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.33583221"
                                 y3="-1.50855053"
                                 z3="2.39025489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.57304145"
                                 y3="-4.76161304"
                                 z3="-0.2892486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.76091994"
                                 y3="-1.99964321"
                                 z3="2.29323013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.9968143"
                                 y3="-5.24153373"
                                 z3="-0.39710657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.59366918"
                                 y3="-3.86521817"
                                 z3="0.89823131">
                              <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 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5438,3.3801,-2.4916;-3.6647,1.0775,.1661;-3.696,3.0578,-.6758;-3.319,1.3677,-1.9398;3.2353,-.2308,-.3255;2.7547,-.6315,1.8186;-1.4734,-2.8711,1.1707;2.5217,2.3868,.135;3.9817,-3.4561,.5986;4.7424,2.0106,1.0745;3.2498,1.6379,1.1285;4.9267,3.4813,1.4295;5.568,1.1299,2.0037;3.048,.1403,.9446;1.1787,2.2431,-.055;2.8103,-1.5314,-.7257;.562,2.6889,-1.2385;.3384,1.6812,.9154;1.3036,-1.6176,-.7661;-1.6008,2.0037,-.4693;-.7943,2.5766,-1.4461;-1.0228,1.5623,.7113;.5655,-2.2562,.2166;.6611,-.9747,-1.8217;-3.0619,1.8741,-.7229;-.8246,-2.2483,.1446;3.4491,-2.5888,.0627;-.7204,-.9797,-1.8814;-1.4756,-1.6121,-.9025;-2.8272,-3.1105,1.0588;-3.708,-2.3225,1.781;-3.2777,-4.1575,.2687;-5.0671,-2.6042,1.7242;-4.6382,-4.4231,.2131;-5.5344,-3.65,.9403;5.0888,1.851,.0475;2.8806,1.876,2.1302;4.3972,4.146,.7479;5.9833,3.747,1.3874;4.5721,3.6841,2.4422;5.5757,.0824,1.6988;5.2018,1.1822,3.0308;6.6049,1.4658,2.0052;3.0628,2.6383,-.6796;3.2018,-1.6379,-1.7398;.7434,1.3382,1.8566;-1.2138,2.9285,-2.38;-1.6184,1.1127,1.4938;1.0449,-2.7671,1.0424;1.2386,-.4772,-2.5903;-1.2247,-.4829,-2.6984;-2.5553,-1.596,-.9671;-3.3358,-1.5086,2.3903;-2.573,-4.7616,-.2892;-5.7609,-1.9996,2.2932;-4.9968,-5.2415,-.3971;-6.5937,-3.8652,.8982;</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="1.543782"
                        y3="3.380086"
                        z3="-2.491596"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.664712"
                        y3="1.07746"
                        z3="0.166067"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.695981"
                        y3="3.05783"
                        z3="-0.675776"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.319024"
                        y3="1.367732"
                        z3="-1.939771"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.235322"
                        y3="-0.23076"
                        z3="-0.325508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.75469"
                        y3="-0.631489"
                        z3="1.818598"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.473434"
                        y3="-2.871063"
                        z3="1.170749"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.521731"
                        y3="2.386804"
                        z3="0.135009"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.981674"
                        y3="-3.45609"
                        z3="0.598578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.742399"
                        y3="2.010572"
                        z3="1.074542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.249843"
                        y3="1.637901"
                        z3="1.128504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.926658"
                        y3="3.481295"
                        z3="1.429512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.567975"
                        y3="1.129891"
                        z3="2.003664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.04799"
                        y3="0.140341"
                        z3="0.944621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.178673"
                        y3="2.243098"
                        z3="-0.055023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.810348"
                        y3="-1.531433"
                        z3="-0.725731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.562016"
                        y3="2.688942"
                        z3="-1.238457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.338418"
                        y3="1.681168"
                        z3="0.915369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.303606"
                        y3="-1.61764"
                        z3="-0.766057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.600806"
                        y3="2.0037"
                        z3="-0.469313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.794298"
                        y3="2.576647"
                        z3="-1.446124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.022793"
                        y3="1.562306"
                        z3="0.711318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.565484"
                        y3="-2.2562"
                        z3="0.216598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.661077"
                        y3="-0.974741"
                        z3="-1.821681"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.061929"
                        y3="1.874092"
                        z3="-0.722922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.824571"
                        y3="-2.248267"
                        z3="0.144564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.44913"
                        y3="-2.588813"
                        z3="0.062738"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.720352"
                        y3="-0.979702"
                        z3="-1.881377"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.475619"
                        y3="-1.612145"
                        z3="-0.902537"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.827192"
                        y3="-3.11049"
                        z3="1.058823"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.708023"
                        y3="-2.322455"
                        z3="1.781029"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.277658"
                        y3="-4.15754"
                        z3="0.268683"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.067076"
                        y3="-2.604195"
                        z3="1.724187"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.638156"
                        y3="-4.423125"
                        z3="0.21305"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.534389"
                        y3="-3.649976"
                        z3="0.940304"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.088774"
                        y3="1.850995"
                        z3="0.047549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.880565"
                        y3="1.875992"
                        z3="2.13018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.397201"
                        y3="4.146028"
                        z3="0.747943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.983283"
                        y3="3.747004"
                        z3="1.38736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.572065"
                        y3="3.684142"
                        z3="2.442191"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.575747"
                        y3="0.082411"
                        z3="1.698801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.201776"
                        y3="1.182241"
                        z3="3.030814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.604875"
                        y3="1.465785"
                        z3="2.005236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.062757"
                        y3="2.63832"
                        z3="-0.679584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.201799"
                        y3="-1.637924"
                        z3="-1.739795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.743418"
                        y3="1.338207"
                        z3="1.856608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.213817"
                        y3="2.928453"
                        z3="-2.379984"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.618404"
                        y3="1.112708"
                        z3="1.493755"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.044914"
                        y3="-2.767092"
                        z3="1.042434"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.238642"
                        y3="-0.477202"
                        z3="-2.590314"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.2247"
                        y3="-0.482867"
                        z3="-2.698444"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.555276"
                        y3="-1.596036"
                        z3="-0.967134"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.335832"
                        y3="-1.508551"
                        z3="2.390255"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.573041"
                        y3="-4.761613"
                        z3="-0.289249"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.76092"
                        y3="-1.999643"
                        z3="2.29323"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.996814"
                        y3="-5.241534"
                        z3="-0.397107"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.593669"
                        y3="-3.865218"
                        z3="0.898231"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5438,3.3801,-2.4916;-3.6647,1.0775,.1661;-3.696,3.0578,-.6758;-3.319,1.3677,-1.9398;3.2353,-.2308,-.3255;2.7547,-.6315,1.8186;-1.4734,-2.8711,1.1707;2.5217,2.3868,.135;3.9817,-3.4561,.5986;4.7424,2.0106,1.0745;3.2498,1.6379,1.1285;4.9267,3.4813,1.4295;5.568,1.1299,2.0037;3.048,.1403,.9446;1.1787,2.2431,-.055;2.8103,-1.5314,-.7257;.562,2.6889,-1.2385;.3384,1.6812,.9154;1.3036,-1.6176,-.7661;-1.6008,2.0037,-.4693;-.7943,2.5766,-1.4461;-1.0228,1.5623,.7113;.5655,-2.2562,.2166;.6611,-.9747,-1.8217;-3.0619,1.8741,-.7229;-.8246,-2.2483,.1446;3.4491,-2.5888,.0627;-.7204,-.9797,-1.8814;-1.4756,-1.6121,-.9025;-2.8272,-3.1105,1.0588;-3.708,-2.3225,1.781;-3.2777,-4.1575,.2687;-5.0671,-2.6042,1.7242;-4.6382,-4.4231,.213;-5.5344,-3.65,.9403;5.0888,1.851,.0475;2.8806,1.876,2.1302;4.3972,4.146,.7479;5.9833,3.747,1.3874;4.5721,3.6841,2.4422;5.5757,.0824,1.6988;5.2018,1.1822,3.0308;6.6049,1.4658,2.0052;3.0628,2.6383,-.6796;3.2018,-1.6379,-1.7398;.7434,1.3382,1.8566;-1.2138,2.9285,-2.38;-1.6184,1.1127,1.4938;1.0449,-2.7671,1.0424;1.2386,-.4772,-2.5903;-1.2247,-.4829,-2.6984;-2.5553,-1.596,-.9671;-3.3358,-1.5086,2.3903;-2.573,-4.7616,-.2892;-5.7609,-1.9996,2.2932;-4.9968,-5.2415,-.3971;-6.5937,-3.8652,.8982;</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">3266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3331.8740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1827.6653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11735446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4061.72315140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6160.84050586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10958.13035874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4797.28985288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04359327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91593814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79858368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349879</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999918413875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999918413875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999836827749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.916185962870</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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105.2604 105.3180 105.4335 105.5534 105.6424 105.6536 105.8037 105.8282 105.9903 106.1122 106.2156 106.5051 106.7124 106.7567 106.8551 106.9492 107.0780 107.2998 107.3086 107.4546 107.4910 107.6438 107.8660 107.9392 108.1629 108.3085 108.4275 108.4928 108.5137 108.7427 108.8960 109.0949 109.1472 109.1957 109.2942 109.4139 109.6287 109.8014 110.0857 110.2590 110.3073 110.4533 110.4934 110.5428 110.7513 110.8653 110.8973 111.0114 111.0943 111.2730 111.3582 111.4096 111.7466 111.8773 112.0728 112.1658 112.2346 112.4287 112.5620 112.6187 112.9753 113.1378 113.4513 113.4801 113.5747 113.8164 113.8676 114.0685 114.0900 114.2440 114.3267 114.5497 114.6306 114.7222 114.8707 115.0295 115.2362 115.3692 115.4844 115.6282 115.7652 115.9682 116.1228 116.2440 116.4364 116.4778 116.6501 116.9013 116.9660 117.0743 117.1372 117.3569 117.4083 117.4825 117.6008 117.8242 117.9015 118.0734 118.2618 118.2949 118.4103 118.4523 118.5197 118.6030 118.7413 118.8676 118.9417 119.1614 119.2025 119.3739 119.4805 119.5172 119.5318 119.6668 119.7413 120.0898 120.2338 120.3031 120.4185 120.5266 120.7412 120.9929 121.0852 121.1726 121.3169 121.4534 121.5791 121.6146 121.8260 122.1349 122.3969 122.4203 122.6768 122.7861 123.0631 123.1211 123.2406 123.3636 123.5964 124.0504 124.1419 124.4374 124.5850 125.0183 125.2479 125.3178 125.4137 125.5491 126.0950 126.4972 126.6440 126.8816 127.0900 127.1358 127.2772 127.7045 127.8464 127.9386 128.0251 128.4252 128.5973 128.6375 128.9854 129.4741 129.5189 129.7051 129.7393 129.8870 130.3045 130.4496 130.4996 130.5699 130.6271 130.8820 131.0194 131.1272 131.2164 131.3105 131.5560 131.7459 132.0201 132.0696 132.2938 132.5121 132.5889 132.7829 133.0232 133.0643 133.2164 133.4051 133.7936 134.0611 134.4624 134.7278 134.7743 134.9379 135.4011 135.5231 135.6511 135.6798 136.0419 136.1227 136.2691 136.4022 137.0658 137.1812 137.2458 137.7383 137.7894 137.9125 138.0809 138.4162 138.5417 138.6641 139.0524 139.4958 139.6532 140.1692 140.2138 140.6892 140.9670 141.1754 141.3439 141.4964 141.7932 142.0126 142.2771 142.4085 142.8118 143.2310 143.5610 143.8729 144.0533 144.3345 144.4820 144.5364 144.7639 144.9155 145.2930 145.7004 145.7935 145.8987 146.1505 146.4074 146.5788 146.6334 147.2314 147.3293 147.5071 147.5195 147.8447 147.9616 148.1258 148.2639 148.3426 148.4322 148.5952 148.8716 149.1056 149.4117 149.6306 149.7452 149.9642 150.3149 150.3462 150.8079 150.9957 151.0715 151.4914 151.6414 151.8351 152.5747 152.7629 152.9854 153.4258 153.4639 153.9158 154.3488 154.5847 154.8724 155.1822 155.3480 155.6118 155.6460 155.7768 156.3611 156.5342 156.5822 156.9738 157.3363 157.4883 157.6000 158.0061 158.2060 158.6165 158.7232 159.3092 159.3722 159.6777 159.8478 160.0516 160.4807 161.2330 161.5281 161.8656 161.9701 162.3999 163.0484 163.4580 163.8851 164.2253 164.7339 164.8348 166.5530 167.4609 168.1982 168.9338 170.9052 171.7990 172.0187 172.2678 173.2807 173.9222 174.7234 175.1887 176.6064 177.2820 178.5765 179.0126 180.3750 182.0860 182.3773 184.5333 186.1908 186.7695 187.4071 187.5835 188.1180 188.6585 188.7676 188.9119 189.0893 189.1496 189.2829 189.3541 189.6851 189.7390 190.1284 191.0218 191.3413 192.5715 192.6446 193.2611 194.6016 194.8748 195.6186 195.9577 196.8086 196.9047 199.1225 200.7899 202.8916 203.2328 204.5570 205.2450 206.2754 207.1185 208.2399 209.3244 210.1047 221.8314 224.1802 224.3832 228.0383 228.1918 228.8052 229.0227 229.9684 232.9939 233.4514 236.1016 238.8491 240.9615 241.4820 244.7056 246.2733 247.6560 249.0709 250.3359 252.3941 295.1809 298.8564 313.1849 618.0009 620.2494 624.0800 625.7695 629.9012 631.3813 631.9123 632.9068 633.8949 634.0044 634.8125 635.2789 635.5894 636.1222 636.5720 636.7997 637.4974 637.9585 638.6540 641.7630 643.8865 646.4367 648.7361 654.8039 657.6872 658.3788 715.0321 878.2802 905.8290 1202.8049 1212.9639 1215.7107 1558.4237 1562.9655 1564.1711</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">-0.097668 -0.184351 -0.187819 -0.189962 -0.265046 -0.421267 -0.335919 -0.220417 -0.094115 0.067575 0.102009 -0.296312 -0.300959 0.340334 0.165250 0.431584 0.010812 -0.202563 0.012322 -0.059123 -0.145509 -0.183278 -0.187136 -0.285317 0.574600 0.282088 -0.237444 -0.116653 -0.206711 0.231813 -0.203030 -0.159150 -0.155996 -0.163231 -0.150137 0.061521 0.123943 0.093281 0.096911 0.089015 0.092980 0.097396 0.095093 0.153486 0.149210 0.141128 0.122626 0.151516 0.120781 0.142692 0.155001 0.145367 0.154980 0.156930 0.161273 0.162725 0.162868</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">17.0977 9.1844 9.1878 9.1900 8.2650 8.4213 8.3359 7.2204 7.0941 5.9324 5.8980 6.2963 6.3010 5.6597 5.8347 5.5684 5.9892 6.2026 5.9877 6.0591 6.1455 6.1833 6.1871 6.2853 5.4254 5.7179 6.2374 6.1167 6.2067 5.7682 6.2030 6.1591 6.1560 6.1632 6.1501 0.9385 0.8761 0.9067 0.9031 0.9110 0.9070 0.9026 0.9049 0.8465 0.8508 0.8589 0.8774 0.8485 0.8792 0.8573 0.8450 0.8546 0.8450 0.8431 0.8387 0.8373 0.8371</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0977 -0.1844 -0.1878 -0.1900 -0.2650 -0.4213 -0.3359 -0.2204 -0.0941 0.0676 0.1020 -0.2963 -0.3010 0.3403 0.1653 0.4316 0.0108 -0.2026 0.0123 -0.0591 -0.1455 -0.1833 -0.1871 -0.2853 0.5746 0.2821 -0.2374 -0.1167 -0.2067 0.2318 -0.2030 -0.1591 -0.1560 -0.1632 -0.1501 0.0615 0.1239 0.0933 0.0969 0.0890 0.0930 0.0974 0.0951 0.1535 0.1492 0.1411 0.1226 0.1515 0.1208 0.1427 0.1550 0.1454 0.1550 0.1569 0.1613 0.1627 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2296 1.1118 1.1030 1.1010 2.1562 2.0729 2.0663 3.1991 3.1038 3.8036 3.8615 3.9391 3.9546 4.0945 3.8433 3.8802 3.8375 3.8691 3.6050 3.5620 4.0778 3.9614 4.0187 3.9870 4.3866 3.7978 4.0596 3.8472 3.8401 3.7060 3.9592 3.9380 3.8956 3.8903 3.8708 1.0264 1.0060 1.0167 1.0046 1.0013 1.0080 1.0043 1.0035 1.0441 0.9933 1.0202 1.0289 1.0060 1.0415 1.0065 0.9998 1.0156 1.0003 0.9969 0.9894 0.9891 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2296 1.1118 1.1030 1.1010 2.1562 2.0729 2.0663 3.1991 3.1038 3.8036 3.8615 3.9391 3.9546 4.0945 3.8433 3.8802 3.8375 3.8691 3.6050 3.5620 4.0778 3.9614 4.0187 3.9870 4.3866 3.7978 4.0596 3.8472 3.8401 3.7060 3.9592 3.9380 3.8956 3.8903 3.8708 1.0264 1.0060 1.0167 1.0046 1.0013 1.0080 1.0043 1.0035 1.0441 0.9933 1.0202 1.0289 1.0060 1.0415 1.0065 0.9998 1.0156 1.0003 0.9969 0.9894 0.9891 0.9883</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">1.0422 1.1100 1.1314 1.1059 1.1419 0.8836 1.9134 0.1135 1.0046 0.8725 0.9291 1.2232 0.9627 3.0461 0.9493 0.9375 0.9321 0.9870 0.9125 0.9991 0.9936 0.9991 0.9857 0.9832 0.9915 0.9955 1.2388 1.2454 0.9605 0.9335 0.9470 1.4546 1.4749 0.9957 1.3818 1.3002 1.3514 1.2975 1.0176 0.9910 0.9898 1.4247 0.9656 1.4438 1.0164 1.3309 1.3432 0.9935 0.9823 1.3844 1.3779 1.4074 0.9854 1.4128 0.9808 1.4096 0.9785 1.4011 0.9777 0.9804</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">-0.038502151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.155856607384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.12450 -25.79711 0.32739 -8.70490 10.34821 1.64331 17.15135 -18.48617 -1.33481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
