<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.340752"
                        y3="1.703244"
                        z3="-2.315239"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.634869"
                        y3="-0.282678"
                        z3="2.736544"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.971663"
                        y3="1.768095"
                        z3="3.263663"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.825385"
                        y3="0.971155"
                        z3="1.455999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.785047"
                        y3="-0.255409"
                        z3="0.054904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.321083"
                        y3="0.441439"
                        z3="1.514068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.027718"
                        y3="-2.054208"
                        z3="0.144723"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.036356"
                        y3="2.200549"
                        z3="-0.591457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.454546"
                        y3="-1.63129"
                        z3="3.197556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.418117"
                        y3="2.356642"
                        z3="-1.078472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.346056"
                        y3="2.050416"
                        z3="-0.008516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.259794"
                        y3="3.792988"
                        z3="-1.568288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.837759"
                        y3="2.136673"
                        z3="-0.568376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.560544"
                        y3="0.673859"
                        z3="0.610454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.888649"
                        y3="1.92738"
                        z3="0.094012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.768677"
                        y3="-1.570186"
                        z3="0.599898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.318425"
                        y3="1.67679"
                        z3="-0.579291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.842096"
                        y3="1.897726"
                        z3="1.49595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.584417"
                        y3="-2.274154"
                        z3="-0.01083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.501039"
                        y3="1.343355"
                        z3="1.475947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.490635"
                        y3="1.389521"
                        z3="0.088943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.324685"
                        y3="1.603183"
                        z3="2.170669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.302539"
                        y3="-1.83514"
                        z3="0.304562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.770873"
                        y3="-3.320248"
                        z3="-0.899533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.730426"
                        y3="0.956302"
                        z3="2.22321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.78913"
                        y3="-2.464033"
                        z3="-0.264247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.620108"
                        y3="-1.556434"
                        z3="2.061519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.663076"
                        y3="-3.937305"
                        z3="-1.469025"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.619044"
                        y3="-3.519768"
                        z3="-1.154553"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.005289"
                        y3="-1.770835"
                        z3="-0.77075"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.729241"
                        y3="-1.290883"
                        z3="-2.044821"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.31606"
                        y3="-1.92564"
                        z3="-0.338737"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.784986"
                        y3="-0.974491"
                        z3="-2.889658"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.358635"
                        y3="-1.599632"
                        z3="-1.192642"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.10021"
                        y3="-1.127016"
                        z3="-2.47294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.245479"
                        y3="1.676108"
                        z3="-1.920011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.484182"
                        y3="2.766074"
                        z3="0.80822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.373245"
                        y3="4.498888"
                        z3="-0.742895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.294424"
                        y3="3.97648"
                        z3="-2.03804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.028196"
                        y3="4.020141"
                        z3="-2.307655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.026821"
                        y3="2.700266"
                        z3="0.34734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.548428"
                        y3="2.483574"
                        z3="-1.318723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.06636"
                        y3="1.088726"
                        z3="-0.378298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.005455"
                        y3="2.016071"
                        z3="-1.58394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.69954"
                        y3="-2.093224"
                        z3="0.362053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.729933"
                        y3="2.113169"
                        z3="2.075538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.385417"
                        y3="1.197622"
                        z3="-0.487484"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.301211"
                        y3="1.580876"
                        z3="3.252499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.142298"
                        y3="-1.019425"
                        z3="1.001418"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.770107"
                        y3="-3.655043"
                        z3="-1.145998"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.800984"
                        y3="-4.758512"
                        z3="-2.159138"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.476106"
                        y3="-4.016756"
                        z3="-1.591167"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.710146"
                        y3="-1.148997"
                        z3="-2.38104"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.514004"
                        y3="-2.294604"
                        z3="0.659882"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.570597"
                        y3="-0.598871"
                        z3="-3.881728"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.379048"
                        y3="-1.721997"
                        z3="-0.853641"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.916137"
                        y3="-0.877238"
                        z3="-3.137715"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.3408,1.7032,-2.3152;-2.6349,-.2827,2.7365;-2.9717,1.7681,3.2637;-3.8254,.9712,1.456;2.785,-.2554,.0549;4.3211,.4414,1.5141;-2.0277,-2.0542,.1447;2.0364,2.2005,-.5915;2.4545,-1.6313,3.1976;4.4181,2.3566,-1.0785;3.3461,2.0504,-.0085;4.2598,3.793,-1.5683;5.8378,2.1367,-.5684;3.5605,.6739,.6105;.8886,1.9274,.094;2.7687,-1.5702,.5999;-.3184,1.6768,-.5793;.8421,1.8977,1.4959;1.5844,-2.2742,-.0108;-1.501,1.3434,1.4759;-1.4906,1.3895,.0889;-.3247,1.6032,2.1707;.3025,-1.8351,.3046;1.7709,-3.3202,-.8995;-2.7304,.9563,2.2232;-.7891,-2.464,-.2642;2.6201,-1.5564,2.0615;.6631,-3.9373,-1.469;-.619,-3.5198,-1.1546;-3.0053,-1.7708,-.7708;-2.7292,-1.2909,-2.0448;-4.3161,-1.9256,-.3387;-3.785,-.9745,-2.8897;-5.3586,-1.5996,-1.1926;-5.1002,-1.127,-2.4729;4.2455,1.6761,-1.92;3.4842,2.7661,.8082;4.3732,4.4989,-.7429;3.2944,3.9765,-2.038;5.0282,4.0201,-2.3077;6.0268,2.7003,.3473;6.5484,2.4836,-1.3187;6.0664,1.0887,-.3783;2.0055,2.0161,-1.5839;3.6995,-2.0932,.3621;1.7299,2.1132,2.0755;-2.3854,1.1976,-.4875;-.3012,1.5809,3.2525;.1423,-1.0194,1.0014;2.7701,-3.655,-1.146;.801,-4.7585,-2.1591;-1.4761,-4.0168,-1.5912;-1.7101,-1.149,-2.381;-4.514,-2.2946,.6599;-3.5706,-.5989,-3.8817;-6.379,-1.722,-.8536;-5.9161,-.8772,-3.1377;</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">4140.3244912700 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">4.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.723 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.34075201"
                                 y3="1.70324443"
                                 z3="-2.31523897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.63486908"
                                 y3="-0.28267834"
                                 z3="2.73654405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.97166345"
                                 y3="1.76809531"
                                 z3="3.26366348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.82538541"
                                 y3="0.97115516"
                                 z3="1.45599879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.78504655"
                                 y3="-0.25540864"
                                 z3="0.05490355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.32108273"
                                 y3="0.44143912"
                                 z3="1.51406775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.02771828"
                                 y3="-2.05420777"
                                 z3="0.14472265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.03635628"
                                 y3="2.20054916"
                                 z3="-0.5914568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.45454583"
                                 y3="-1.63128967"
                                 z3="3.19755614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.41811711"
                                 y3="2.35664245"
                                 z3="-1.07847184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34605648"
                                 y3="2.05041628"
                                 z3="-0.00851597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.25979373"
                                 y3="3.79298766"
                                 z3="-1.56828804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.83775898"
                                 y3="2.13667303"
                                 z3="-0.56837632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.56054379"
                                 y3="0.6738592"
                                 z3="0.61045402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88864865"
                                 y3="1.92738011"
                                 z3="0.09401218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7686774"
                                 y3="-1.57018647"
                                 z3="0.59989774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.3184252"
                                 y3="1.6767898"
                                 z3="-0.57929115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.84209582"
                                 y3="1.8977256"
                                 z3="1.49594963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58441651"
                                 y3="-2.27415415"
                                 z3="-0.01083038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50103947"
                                 y3="1.34335524"
                                 z3="1.47594696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.4906351"
                                 y3="1.38952056"
                                 z3="0.08894273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.32468519"
                                 y3="1.60318337"
                                 z3="2.17066867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30253918"
                                 y3="-1.83514028"
                                 z3="0.3045622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.77087276"
                                 y3="-3.32024798"
                                 z3="-0.89953298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.73042607"
                                 y3="0.95630199"
                                 z3="2.22320951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.78913028"
                                 y3="-2.46403288"
                                 z3="-0.26424657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.62010841"
                                 y3="-1.55643404"
                                 z3="2.0615191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.66307621"
                                 y3="-3.93730539"
                                 z3="-1.46902504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.6190444"
                                 y3="-3.51976777"
                                 z3="-1.15455326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.00528901"
                                 y3="-1.77083483"
                                 z3="-0.77075012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.72924147"
                                 y3="-1.29088279"
                                 z3="-2.04482137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.31606015"
                                 y3="-1.9256401"
                                 z3="-0.33873674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.78498572"
                                 y3="-0.97449066"
                                 z3="-2.88965799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.35863528"
                                 y3="-1.59963153"
                                 z3="-1.19264186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.10021018"
                                 y3="-1.12701607"
                                 z3="-2.47294024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.24547934"
                                 y3="1.67610821"
                                 z3="-1.92001124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.48418199"
                                 y3="2.76607441"
                                 z3="0.80821987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.37324523"
                                 y3="4.49888803"
                                 z3="-0.74289488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.29442412"
                                 y3="3.97648017"
                                 z3="-2.03804014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.02819585"
                                 y3="4.02014115"
                                 z3="-2.30765452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.02682059"
                                 y3="2.70026646"
                                 z3="0.34733966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.54842806"
                                 y3="2.48357388"
                                 z3="-1.31872265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.06636006"
                                 y3="1.08872631"
                                 z3="-0.37829758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.00545483"
                                 y3="2.01607114"
                                 z3="-1.58394041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.6995405"
                                 y3="-2.09322363"
                                 z3="0.36205307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72993346"
                                 y3="2.11316925"
                                 z3="2.07553751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.38541744"
                                 y3="1.19762203"
                                 z3="-0.48748374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.30121072"
                                 y3="1.58087634"
                                 z3="3.25249898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.14229806"
                                 y3="-1.01942545"
                                 z3="1.00141753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.77010676"
                                 y3="-3.65504293"
                                 z3="-1.14599842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.80098372"
                                 y3="-4.7585124"
                                 z3="-2.15913846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.47610577"
                                 y3="-4.01675553"
                                 z3="-1.59116676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.71014595"
                                 y3="-1.14899701"
                                 z3="-2.38103991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.51400411"
                                 y3="-2.29460448"
                                 z3="0.65988236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.57059667"
                                 y3="-0.59887121"
                                 z3="-3.88172754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.37904796"
                                 y3="-1.72199665"
                                 z3="-0.85364132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.9161368"
                                 y3="-0.87723823"
                                 z3="-3.13771452">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.3408,1.7032,-2.3152;-2.6349,-.2827,2.7365;-2.9717,1.7681,3.2637;-3.8254,.9712,1.456;2.785,-.2554,.0549;4.3211,.4414,1.5141;-2.0277,-2.0542,.1447;2.0364,2.2005,-.5915;2.4545,-1.6313,3.1976;4.4181,2.3566,-1.0785;3.3461,2.0504,-.0085;4.2598,3.793,-1.5683;5.8378,2.1367,-.5684;3.5605,.6739,.6105;.8886,1.9274,.094;2.7687,-1.5702,.5999;-.3184,1.6768,-.5793;.8421,1.8977,1.4959;1.5844,-2.2742,-.0108;-1.501,1.3434,1.4759;-1.4906,1.3895,.0889;-.3247,1.6032,2.1707;.3025,-1.8351,.3046;1.7709,-3.3202,-.8995;-2.7304,.9563,2.2232;-.7891,-2.464,-.2642;2.6201,-1.5564,2.0615;.6631,-3.9373,-1.469;-.619,-3.5198,-1.1546;-3.0053,-1.7708,-.7708;-2.7292,-1.2909,-2.0448;-4.3161,-1.9256,-.3387;-3.785,-.9745,-2.8897;-5.3586,-1.5996,-1.1926;-5.1002,-1.127,-2.4729;4.2455,1.6761,-1.92;3.4842,2.7661,.8082;4.3732,4.4989,-.7429;3.2944,3.9765,-2.038;5.0282,4.0201,-2.3077;6.0268,2.7003,.3473;6.5484,2.4836,-1.3187;6.0664,1.0887,-.3783;2.0055,2.0161,-1.5839;3.6995,-2.0932,.3621;1.7299,2.1132,2.0755;-2.3854,1.1976,-.4875;-.3012,1.5809,3.2525;.1423,-1.0194,1.0014;2.7701,-3.655,-1.146;.801,-4.7585,-2.1591;-1.4761,-4.0168,-1.5912;-1.7101,-1.149,-2.381;-4.514,-2.2946,.6599;-3.5706,-.5989,-3.8817;-6.379,-1.722,-.8536;-5.9161,-.8772,-3.1377;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.340752"
                        y3="1.703244"
                        z3="-2.315239"/>
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                        id="a2"
                        x3="-2.634869"
                        y3="-0.282678"
                        z3="2.736544"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.971663"
                        y3="1.768095"
                        z3="3.263663"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.825385"
                        y3="0.971155"
                        z3="1.455999"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.785047"
                        y3="-0.255409"
                        z3="0.054904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.321083"
                        y3="0.441439"
                        z3="1.514068"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.027718"
                        y3="-2.054208"
                        z3="0.144723"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.036356"
                        y3="2.200549"
                        z3="-0.591457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.454546"
                        y3="-1.63129"
                        z3="3.197556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.418117"
                        y3="2.356642"
                        z3="-1.078472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.346056"
                        y3="2.050416"
                        z3="-0.008516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.259794"
                        y3="3.792988"
                        z3="-1.568288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.837759"
                        y3="2.136673"
                        z3="-0.568376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.560544"
                        y3="0.673859"
                        z3="0.610454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.888649"
                        y3="1.92738"
                        z3="0.094012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.768677"
                        y3="-1.570186"
                        z3="0.599898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.318425"
                        y3="1.67679"
                        z3="-0.579291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.842096"
                        y3="1.897726"
                        z3="1.49595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.584417"
                        y3="-2.274154"
                        z3="-0.01083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.501039"
                        y3="1.343355"
                        z3="1.475947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.490635"
                        y3="1.389521"
                        z3="0.088943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.324685"
                        y3="1.603183"
                        z3="2.170669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.302539"
                        y3="-1.83514"
                        z3="0.304562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.770873"
                        y3="-3.320248"
                        z3="-0.899533"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.730426"
                        y3="0.956302"
                        z3="2.22321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.78913"
                        y3="-2.464033"
                        z3="-0.264247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.620108"
                        y3="-1.556434"
                        z3="2.061519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.663076"
                        y3="-3.937305"
                        z3="-1.469025"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.619044"
                        y3="-3.519768"
                        z3="-1.154553"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.005289"
                        y3="-1.770835"
                        z3="-0.77075"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.729241"
                        y3="-1.290883"
                        z3="-2.044821"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.31606"
                        y3="-1.92564"
                        z3="-0.338737"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.784986"
                        y3="-0.974491"
                        z3="-2.889658"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.358635"
                        y3="-1.599632"
                        z3="-1.192642"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.10021"
                        y3="-1.127016"
                        z3="-2.47294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.245479"
                        y3="1.676108"
                        z3="-1.920011"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.484182"
                        y3="2.766074"
                        z3="0.80822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.373245"
                        y3="4.498888"
                        z3="-0.742895"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.294424"
                        y3="3.97648"
                        z3="-2.03804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.028196"
                        y3="4.020141"
                        z3="-2.307655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.026821"
                        y3="2.700266"
                        z3="0.34734"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.548428"
                        y3="2.483574"
                        z3="-1.318723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.06636"
                        y3="1.088726"
                        z3="-0.378298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.005455"
                        y3="2.016071"
                        z3="-1.58394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.69954"
                        y3="-2.093224"
                        z3="0.362053"/>
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                        id="a46"
                        x3="1.729933"
                        y3="2.113169"
                        z3="2.075538"/>
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                        id="a47"
                        x3="-2.385417"
                        y3="1.197622"
                        z3="-0.487484"/>
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                        id="a48"
                        x3="-0.301211"
                        y3="1.580876"
                        z3="3.252499"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.142298"
                        y3="-1.019425"
                        z3="1.001418"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.770107"
                        y3="-3.655043"
                        z3="-1.145998"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.800984"
                        y3="-4.758512"
                        z3="-2.159138"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.476106"
                        y3="-4.016756"
                        z3="-1.591167"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.710146"
                        y3="-1.148997"
                        z3="-2.38104"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.514004"
                        y3="-2.294604"
                        z3="0.659882"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.570597"
                        y3="-0.598871"
                        z3="-3.881728"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.379048"
                        y3="-1.721997"
                        z3="-0.853641"/>
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                        id="a57"
                        x3="-5.916137"
                        y3="-0.877238"
                        z3="-3.137715"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.3408,1.7032,-2.3152;-2.6349,-.2827,2.7365;-2.9717,1.7681,3.2637;-3.8254,.9712,1.456;2.785,-.2554,.0549;4.3211,.4414,1.5141;-2.0277,-2.0542,.1447;2.0364,2.2005,-.5915;2.4545,-1.6313,3.1976;4.4181,2.3566,-1.0785;3.3461,2.0504,-.0085;4.2598,3.793,-1.5683;5.8378,2.1367,-.5684;3.5605,.6739,.6105;.8886,1.9274,.094;2.7687,-1.5702,.5999;-.3184,1.6768,-.5793;.8421,1.8977,1.4959;1.5844,-2.2742,-.0108;-1.501,1.3434,1.4759;-1.4906,1.3895,.0889;-.3247,1.6032,2.1707;.3025,-1.8351,.3046;1.7709,-3.3202,-.8995;-2.7304,.9563,2.2232;-.7891,-2.464,-.2642;2.6201,-1.5564,2.0615;.6631,-3.9373,-1.469;-.619,-3.5198,-1.1546;-3.0053,-1.7708,-.7708;-2.7292,-1.2909,-2.0448;-4.3161,-1.9256,-.3387;-3.785,-.9745,-2.8897;-5.3586,-1.5996,-1.1926;-5.1002,-1.127,-2.4729;4.2455,1.6761,-1.92;3.4842,2.7661,.8082;4.3732,4.4989,-.7429;3.2944,3.9765,-2.038;5.0282,4.0201,-2.3077;6.0268,2.7003,.3473;6.5484,2.4836,-1.3187;6.0664,1.0887,-.3783;2.0055,2.0161,-1.5839;3.6995,-2.0932,.3621;1.7299,2.1132,2.0755;-2.3854,1.1976,-.4875;-.3012,1.5809,3.2525;.1423,-1.0194,1.0014;2.7701,-3.655,-1.146;.801,-4.7585,-2.1591;-1.4761,-4.0168,-1.5912;-1.7101,-1.149,-2.381;-4.514,-2.2946,.6599;-3.5706,-.5989,-3.8817;-6.379,-1.722,-.8536;-5.9161,-.8772,-3.1377;</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">3296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3318.7634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1801.8725</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">-2099.11737098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4140.32449127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6239.44186225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11115.64079110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4876.19892885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04703875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.89536243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77799144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350868</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000081577732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000081577732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000163155465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.912195008444</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.2251 105.3453 105.4243 105.5634 105.6045 105.7488 105.8176 105.9888 106.1100 106.2090 106.2631 106.3823 106.5711 106.7586 106.8050 106.9491 107.1002 107.1841 107.3748 107.4860 107.6356 107.6560 107.7648 107.9017 107.9718 108.3292 108.4181 108.6279 108.7497 108.8054 108.8319 109.0168 109.1292 109.4034 109.5009 109.6151 109.6938 109.7050 109.8416 110.0076 110.0853 110.2475 110.4365 110.4814 110.5000 110.7964 110.8499 110.9770 111.1392 111.1884 111.3023 111.4378 111.5456 111.6554 111.7939 112.0067 112.1527 112.4405 112.4968 112.8158 112.9164 113.0929 113.2770 113.3510 113.4820 113.7876 113.9071 113.9864 114.1561 114.2686 114.4245 114.5978 114.7138 115.0085 115.1821 115.2095 115.3358 115.4205 115.5012 115.6853 115.8007 115.9390 116.0108 116.0328 116.3736 116.5223 116.7591 116.8140 116.9067 117.1779 117.2745 117.2891 117.5059 117.6311 117.7290 117.7658 118.0237 118.1049 118.2383 118.3637 118.4430 118.4770 118.5555 118.6960 118.7584 118.9458 119.1228 119.1929 119.3148 119.5108 119.5584 119.6571 119.7753 119.9893 120.0794 120.1133 120.2622 120.4782 120.5093 120.7625 120.8998 120.9515 121.1186 121.2610 121.3814 121.5582 121.7211 121.7666 121.8704 121.9321 122.3736 122.4864 122.5315 122.7226 122.8488 123.1006 123.2596 123.2934 123.5410 124.0163 124.2750 124.4332 124.5645 124.9822 125.4366 125.5671 125.7101 125.8621 126.1439 126.2887 126.5540 126.8368 126.8734 126.9305 127.1092 127.5704 127.6124 127.7703 128.1392 128.2340 128.4534 129.0386 129.1586 129.2933 129.3241 129.5628 129.8624 130.0099 130.1578 130.2024 130.3921 130.4301 130.5774 130.7964 130.9589 131.0215 131.2244 131.3922 131.6159 131.7968 132.0101 132.2554 132.5776 132.6085 132.9047 132.9748 133.0332 133.1313 133.3440 133.4438 133.7056 133.8770 134.0778 134.4388 134.7621 134.9703 135.1153 135.4630 135.5076 135.6684 135.8489 136.0674 136.4033 136.4812 136.7216 136.9059 137.1962 137.3930 137.5810 137.9045 138.1980 138.4372 138.5770 138.8080 139.1304 139.4762 139.5658 139.7020 140.1635 140.4667 140.5824 140.8200 141.3893 141.4650 141.5506 141.7254 142.0466 142.3708 142.5126 142.8479 143.6899 143.8699 144.1382 144.4406 144.5328 144.7304 144.7796 145.0737 145.1744 145.4839 145.5613 145.9011 145.9099 146.3012 146.5232 146.7551 146.7771 147.2992 147.5238 147.7273 147.9335 148.0025 148.1183 148.4792 148.5460 148.6389 148.9058 149.1439 149.4323 149.5910 149.6493 149.7993 149.8631 150.1038 150.6838 150.8437 150.9142 151.1964 151.5136 151.9297 152.1850 152.7343 152.9204 153.2250 153.3964 153.6489 153.8816 154.6511 154.7754 155.0440 155.2301 155.4120 155.4775 155.5400 155.8299 156.5240 156.5838 156.7513 156.9622 157.2488 157.3644 157.5550 157.9888 158.1523 158.5817 158.8941 159.1995 159.3647 159.6810 159.8848 160.0620 160.8078 160.8639 161.1887 161.6533 161.8375 162.2277 162.6349 163.0707 163.6684 164.3026 164.8329 166.2459 167.1180 167.3322 168.8618 169.9946 170.7516 171.5532 171.7953 171.8710 172.0853 173.1787 174.2370 174.9486 176.5708 177.7439 178.0894 178.1690 179.3089 181.2054 181.8065 185.7830 186.4069 187.1019 187.5618 187.7169 188.1899 188.6513 188.7646 188.9210 189.1211 189.1755 189.2002 189.3214 189.7157 189.7523 190.4124 191.4902 192.0702 192.5749 192.6388 193.2899 194.1184 194.8318 195.2677 195.5889 195.9766 196.8219 198.3071 202.3737 202.8764 203.2573 205.2098 205.8308 206.3104 207.6233 207.9254 209.4171 210.1532 222.7654 224.3285 224.6918 228.1383 228.2769 228.9491 229.1807 230.1505 233.0491 233.4205 236.0256 238.8991 241.0790 241.4368 244.6577 246.2599 247.5692 248.2148 250.8667 252.3846 295.9605 299.3759 313.5186 619.1704 619.8332 621.1099 625.7479 629.7116 631.3039 631.6383 632.0457 633.3697 633.8239 634.1438 634.5637 635.3380 635.4179 635.8957 637.0015 637.1796 637.5325 638.2037 642.8010 644.1524 646.6297 648.5901 654.5932 657.7229 658.3280 716.6362 879.0042 905.8281 1201.0106 1214.3715 1216.6275 1558.5102 1562.9919 1564.4466</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">-0.099655 -0.189740 -0.187305 -0.185381 -0.253142 -0.435756 -0.331867 -0.217999 -0.091695 0.078212 0.065100 -0.294010 -0.307061 0.372692 0.174518 0.416483 0.017218 -0.229132 0.005100 -0.089687 -0.134630 -0.154464 -0.246059 -0.157179 0.571571 0.201461 -0.246437 -0.135843 -0.155344 0.356002 -0.227706 -0.304010 -0.144706 -0.100010 -0.197778 0.062017 0.126397 0.090135 0.091922 0.095885 0.095855 0.094374 0.092341 0.149822 0.141927 0.145312 0.139082 0.144837 0.142316 0.150340 0.163971 0.159857 0.144760 0.144299 0.160743 0.161055 0.160996</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">17.0997 9.1897 9.1873 9.1854 8.2531 8.4358 8.3319 7.2180 7.0917 5.9218 5.9349 6.2940 6.3071 5.6273 5.8255 5.5835 5.9828 6.2291 5.9949 6.0897 6.1346 6.1545 6.2461 6.1572 5.4284 5.7985 6.2464 6.1358 6.1553 5.6440 6.2277 6.3040 6.1447 6.1000 6.1978 0.9380 0.8736 0.9099 0.9081 0.9041 0.9041 0.9056 0.9077 0.8502 0.8581 0.8547 0.8609 0.8552 0.8577 0.8497 0.8360 0.8401 0.8552 0.8557 0.8393 0.8389 0.8390</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">-0.0997 -0.1897 -0.1873 -0.1854 -0.2531 -0.4358 -0.3319 -0.2180 -0.0917 0.0782 0.0651 -0.2940 -0.3071 0.3727 0.1745 0.4165 0.0172 -0.2291 0.0051 -0.0897 -0.1346 -0.1545 -0.2461 -0.1572 0.5716 0.2015 -0.2464 -0.1358 -0.1553 0.3560 -0.2277 -0.3040 -0.1447 -0.1000 -0.1978 0.0620 0.1264 0.0901 0.0919 0.0959 0.0959 0.0944 0.0923 0.1498 0.1419 0.1453 0.1391 0.1448 0.1423 0.1503 0.1640 0.1599 0.1448 0.1443 0.1607 0.1611 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2302 1.0922 1.1112 1.1149 2.1913 2.0583 2.0320 3.1955 3.1076 3.8031 3.8895 3.9356 3.9470 4.1131 3.8554 3.7516 3.8772 3.8922 3.7016 3.6022 3.9383 4.0235 4.0010 3.9176 4.4129 3.8571 4.0528 3.8997 3.9325 3.4941 3.8641 3.9991 3.9097 3.8611 3.9150 1.0227 1.0038 1.0012 1.0171 1.0052 1.0052 1.0040 1.0089 1.0436 1.0062 1.0112 1.0084 1.0094 1.0185 0.9998 0.9888 0.9942 1.0148 1.0123 0.9899 0.9873 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2302 1.0922 1.1112 1.1149 2.1913 2.0583 2.0320 3.1955 3.1076 3.8031 3.8895 3.9356 3.9470 4.1131 3.8554 3.7516 3.8772 3.8922 3.7016 3.6022 3.9383 4.0235 4.0010 3.9176 4.4129 3.8571 4.0528 3.8997 3.9325 3.4941 3.8641 3.9991 3.9097 3.8611 3.9150 1.0227 1.0038 1.0012 1.0171 1.0052 1.0052 1.0040 1.0089 1.0436 1.0062 1.0112 1.0084 1.0094 1.0185 0.9998 0.9888 0.9942 1.0148 1.0123 0.9899 0.9873 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0469 1.1079 1.1354 1.1128 1.1717 0.9048 1.8950 0.9548 0.8971 0.9375 1.2170 0.9650 3.0537 0.9497 0.9387 0.9305 0.9845 0.9319 0.9914 0.9848 0.9937 0.9997 0.9927 0.9965 0.9878 1.2647 1.2572 0.9200 0.9090 0.9507 1.4382 1.4871 0.9863 1.3392 1.3654 1.3126 1.3488 1.0217 0.9739 0.9917 1.4561 0.9571 1.4197 0.9861 1.3658 1.4308 0.9785 0.9718 1.2875 1.3472 1.4198 0.9927 1.4322 1.0010 1.4255 0.9786 1.3972 0.9808 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039340600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156711581984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.21952 -30.68450 1.53501 2.70047 -2.60849 0.09198 -21.14733 17.42965 -3.71768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.02317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.22608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
