<?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 Cl F O O O 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 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 1 2 3 3 3 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 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="2.392426"
                        y3="4.136401"
                        z3="-0.202453"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.497015"
                        y3="2.796307"
                        z3="2.791606"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.694031"
                        y3="-2.161336"
                        z3="-2.02088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.727222"
                        y3="-0.367349"
                        z3="1.400821"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.986639"
                        y3="1.406443"
                        z3="0.066833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.456868"
                        y3="-3.53525"
                        z3="-1.594694"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.323754"
                        y3="-1.685331"
                        z3="3.970457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.591436"
                        y3="0.267126"
                        z3="-1.309644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.990709"
                        y3="1.368358"
                        z3="-0.37281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.108114"
                        y3="0.235542"
                        z3="0.126892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.585339"
                        y3="-0.804837"
                        z3="-1.685874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.354016"
                        y3="0.616382"
                        z3="-2.433467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.342526"
                        y3="1.485649"
                        z3="0.181587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.285945"
                        y3="0.522388"
                        z3="0.491623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.044606"
                        y3="2.609322"
                        z3="0.334293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.083279"
                        y3="-0.245841"
                        z3="1.802358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.382719"
                        y3="2.681028"
                        z3="0.940644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.049273"
                        y3="-0.749979"
                        z3="0.756473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.346772"
                        y3="3.57896"
                        z3="0.4823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.716355"
                        y3="1.829507"
                        z3="1.994987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.195694"
                        y3="-1.053608"
                        z3="3.018119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.612321"
                        y3="3.614874"
                        z3="1.04288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.978537"
                        y3="1.855214"
                        z3="2.563869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.762129"
                        y3="-1.915758"
                        z3="0.057425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.229979"
                        y3="-0.062691"
                        z3="0.522604"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.919738"
                        y3="2.750037"
                        z3="2.081014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.654451"
                        y3="-2.385629"
                        z3="-0.891366"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.138103"
                        y3="-0.542748"
                        z3="-0.409373"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.837244"
                        y3="-1.690435"
                        z3="-1.109767"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.213609"
                        y3="-3.778625"
                        z3="-2.13531"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.479059"
                        y3="-2.778927"
                        z3="-2.758685"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.74302"
                        y3="-5.081172"
                        z3="-2.076914"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.252674"
                        y3="-3.098191"
                        z3="-3.323878"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.517602"
                        y3="-5.386075"
                        z3="-2.653257"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.76548"
                        y3="-4.397508"
                        z3="-3.272391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.469065"
                        y3="2.303725"
                        z3="-0.53985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.593479"
                        y3="-0.503516"
                        z3="0.753545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.215737"
                        y3="-1.11725"
                        z3="-0.854563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.236464"
                        y3="-0.454453"
                        z3="-2.488594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.060345"
                        y3="-1.690298"
                        z3="-2.048403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.219058"
                        y3="0.767563"
                        z3="-3.349656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.920845"
                        y3="1.526643"
                        z3="-2.253416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.061672"
                        y3="-0.192876"
                        z3="-2.618588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.827085"
                        y3="0.57079"
                        z3="0.504358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.328273"
                        y3="0.786617"
                        z3="2.073497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.123307"
                        y3="4.257866"
                        z3="-0.329518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.978862"
                        y3="1.147577"
                        z3="2.397126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.847292"
                        y3="-2.464685"
                        z3="0.24773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.348712"
                        y3="4.312649"
                        z3="0.668456"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.214618"
                        y3="1.192638"
                        z3="3.3852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.449486"
                        y3="0.846848"
                        z3="1.06617"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.06411"
                        y3="-0.018036"
                        z3="-0.603269"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.852178"
                        y3="-1.763571"
                        z3="-2.811282"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.32976"
                        y3="-5.848212"
                        z3="-1.58809"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.678058"
                        y3="-2.321729"
                        z3="-3.811886"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.148828"
                        y3="-6.402202"
                        z3="-2.608216"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.191718"
                        y3="-4.637371"
                        z3="-3.715394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3924,4.1364,-.2025;8.497,2.7963,2.7916;-6.694,-2.1613,-2.0209;-1.7272,-.3673,1.4008;-1.9866,1.4064,.0668;-4.4569,-3.5353,-1.5947;-3.3238,-1.6853,3.9705;.5914,.2671,-1.3096;.9907,1.3684,-.3728;.1081,.2355,.1269;1.5853,-.8048,-1.6859;-.354,.6164,-2.4335;2.3425,1.4856,.1816;-1.2859,.5224,.4916;3.0446,2.6093,.3343;-3.0833,-.2458,1.8024;4.3827,2.681,.9406;-4.0493,-.75,.7565;5.3468,3.579,.4823;4.7164,1.8295,1.995;-3.1957,-1.0536,3.0181;6.6123,3.6149,1.0429;5.9785,1.8552,2.5639;-3.7621,-1.9158,.0574;-5.23,-.0627,.5226;6.9197,2.75,2.081;-4.6545,-2.3856,-.8914;-6.1381,-.5427,-.4094;-5.8372,-1.6904,-1.1098;-3.2136,-3.7786,-2.1353;-2.4791,-2.7789,-2.7587;-2.743,-5.0812,-2.0769;-1.2527,-3.0982,-3.3239;-1.5176,-5.3861,-2.6533;-.7655,-4.3975,-3.2724;.4691,2.3037,-.5399;.5935,-.5035,.7535;2.2157,-1.1173,-.8546;2.2365,-.4545,-2.4886;1.0603,-1.6903,-2.0484;.2191,.7676,-3.3497;-.9208,1.5266,-2.2534;-1.0617,-.1929,-2.6186;2.8271,.5708,.5044;-3.3283,.7866,2.0735;5.1233,4.2579,-.3295;3.9789,1.1476,2.3971;-2.8473,-2.4647,.2477;7.3487,4.3126,.6685;6.2146,1.1926,3.3852;-5.4495,.8468,1.0662;-7.0641,-.018,-.6033;-2.8522,-1.7636,-2.8113;-3.3298,-5.8482,-1.5881;-.6781,-2.3217,-3.8119;-1.1488,-6.4022,-2.6082;.1917,-4.6374,-3.7154;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3726.1478770404 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">7.859e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="2.39242594"
                                 y3="4.13640117"
                                 z3="-0.2024532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.4970148"
                                 y3="2.79630686"
                                 z3="2.79160602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.69403146"
                                 y3="-2.16133607"
                                 z3="-2.02088029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72722244"
                                 y3="-0.36734886"
                                 z3="1.40082058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.98663897"
                                 y3="1.40644317"
                                 z3="0.06683312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.45686817"
                                 y3="-3.53525"
                                 z3="-1.59469403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.32375415"
                                 y3="-1.68533072"
                                 z3="3.97045686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.59143602"
                                 y3="0.2671265"
                                 z3="-1.30964388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.99070853"
                                 y3="1.36835779"
                                 z3="-0.37280973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.1081141"
                                 y3="0.23554225"
                                 z3="0.12689197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58533924"
                                 y3="-0.8048373"
                                 z3="-1.68587448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35401574"
                                 y3="0.61638221"
                                 z3="-2.43346747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.34252594"
                                 y3="1.48564938"
                                 z3="0.18158731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28594529"
                                 y3="0.52238763"
                                 z3="0.49162349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.04460601"
                                 y3="2.60932239"
                                 z3="0.33429318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.08327854"
                                 y3="-0.24584067"
                                 z3="1.80235828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.3827193"
                                 y3="2.68102803"
                                 z3="0.94064406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.04927311"
                                 y3="-0.74997854"
                                 z3="0.75647297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.34677219"
                                 y3="3.5789601"
                                 z3="0.4822996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.71635451"
                                 y3="1.82950744"
                                 z3="1.99498656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.19569423"
                                 y3="-1.05360828"
                                 z3="3.01811929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.61232097"
                                 y3="3.61487436"
                                 z3="1.04288036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.97853681"
                                 y3="1.85521398"
                                 z3="2.56386894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.76212873"
                                 y3="-1.91575844"
                                 z3="0.05742544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.22997898"
                                 y3="-0.0626913"
                                 z3="0.52260417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.91973781"
                                 y3="2.75003695"
                                 z3="2.08101394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.65445089"
                                 y3="-2.3856286"
                                 z3="-0.89136631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.13810281"
                                 y3="-0.54274751"
                                 z3="-0.40937256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.83724406"
                                 y3="-1.69043545"
                                 z3="-1.10976662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.21360938"
                                 y3="-3.77862535"
                                 z3="-2.13530963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.47905941"
                                 y3="-2.77892732"
                                 z3="-2.75868497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.74302011"
                                 y3="-5.08117176"
                                 z3="-2.07691438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.25267391"
                                 y3="-3.09819056"
                                 z3="-3.323878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.51760191"
                                 y3="-5.38607465"
                                 z3="-2.65325733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.76548032"
                                 y3="-4.39750788"
                                 z3="-3.27239054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.46906517"
                                 y3="2.30372466"
                                 z3="-0.5398499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.5934789"
                                 y3="-0.50351572"
                                 z3="0.75354455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.21573673"
                                 y3="-1.11724985"
                                 z3="-0.85456266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.23646354"
                                 y3="-0.4544527"
                                 z3="-2.48859367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0603447"
                                 y3="-1.69029768"
                                 z3="-2.04840283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.21905789"
                                 y3="0.76756296"
                                 z3="-3.34965575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.92084482"
                                 y3="1.52664323"
                                 z3="-2.25341625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.06167154"
                                 y3="-0.19287589"
                                 z3="-2.61858779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.82708456"
                                 y3="0.57078979"
                                 z3="0.50435784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.328273"
                                 y3="0.78661655"
                                 z3="2.07349698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.12330747"
                                 y3="4.25786566"
                                 z3="-0.3295176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.97886241"
                                 y3="1.14757689"
                                 z3="2.3971255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.84729223"
                                 y3="-2.46468502"
                                 z3="0.24773038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.34871177"
                                 y3="4.31264876"
                                 z3="0.66845575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.21461759"
                                 y3="1.19263848"
                                 z3="3.38519974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.44948569"
                                 y3="0.84684804"
                                 z3="1.06617025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.06411012"
                                 y3="-0.01803579"
                                 z3="-0.60326875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.85217833"
                                 y3="-1.76357111"
                                 z3="-2.81128223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.32976009"
                                 y3="-5.84821247"
                                 z3="-1.58809037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.67805792"
                                 y3="-2.32172895"
                                 z3="-3.81188612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.14882783"
                                 y3="-6.40220219"
                                 z3="-2.60821642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.19171808"
                                 y3="-4.6373708"
                                 z3="-3.71539406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3924,4.1364,-.2025;8.497,2.7963,2.7916;-6.694,-2.1613,-2.0209;-1.7272,-.3673,1.4008;-1.9866,1.4064,.0668;-4.4569,-3.5353,-1.5947;-3.3238,-1.6853,3.9705;.5914,.2671,-1.3096;.9907,1.3684,-.3728;.1081,.2355,.1269;1.5853,-.8048,-1.6859;-.354,.6164,-2.4335;2.3425,1.4856,.1816;-1.2859,.5224,.4916;3.0446,2.6093,.3343;-3.0833,-.2458,1.8024;4.3827,2.681,.9406;-4.0493,-.75,.7565;5.3468,3.579,.4823;4.7164,1.8295,1.995;-3.1957,-1.0536,3.0181;6.6123,3.6149,1.0429;5.9785,1.8552,2.5639;-3.7621,-1.9158,.0574;-5.23,-.0627,.5226;6.9197,2.75,2.081;-4.6545,-2.3856,-.8914;-6.1381,-.5427,-.4094;-5.8372,-1.6904,-1.1098;-3.2136,-3.7786,-2.1353;-2.4791,-2.7789,-2.7587;-2.743,-5.0812,-2.0769;-1.2527,-3.0982,-3.3239;-1.5176,-5.3861,-2.6533;-.7655,-4.3975,-3.2724;.4691,2.3037,-.5398;.5935,-.5035,.7535;2.2157,-1.1172,-.8546;2.2365,-.4545,-2.4886;1.0603,-1.6903,-2.0484;.2191,.7676,-3.3497;-.9208,1.5266,-2.2534;-1.0617,-.1929,-2.6186;2.8271,.5708,.5044;-3.3283,.7866,2.0735;5.1233,4.2579,-.3295;3.9789,1.1476,2.3971;-2.8473,-2.4647,.2477;7.3487,4.3126,.6685;6.2146,1.1926,3.3852;-5.4495,.8468,1.0662;-7.0641,-.018,-.6033;-2.8522,-1.7636,-2.8113;-3.3298,-5.8482,-1.5881;-.6781,-2.3217,-3.8119;-1.1488,-6.4022,-2.6082;.1917,-4.6374,-3.7154;</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="2.392426"
                        y3="4.136401"
                        z3="-0.202453"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.497015"
                        y3="2.796307"
                        z3="2.791606"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.694031"
                        y3="-2.161336"
                        z3="-2.02088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.727222"
                        y3="-0.367349"
                        z3="1.400821"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.986639"
                        y3="1.406443"
                        z3="0.066833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.456868"
                        y3="-3.53525"
                        z3="-1.594694"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.323754"
                        y3="-1.685331"
                        z3="3.970457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.591436"
                        y3="0.267126"
                        z3="-1.309644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.990709"
                        y3="1.368358"
                        z3="-0.37281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.108114"
                        y3="0.235542"
                        z3="0.126892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.585339"
                        y3="-0.804837"
                        z3="-1.685874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.354016"
                        y3="0.616382"
                        z3="-2.433467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.342526"
                        y3="1.485649"
                        z3="0.181587"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.285945"
                        y3="0.522388"
                        z3="0.491623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.044606"
                        y3="2.609322"
                        z3="0.334293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.083279"
                        y3="-0.245841"
                        z3="1.802358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.382719"
                        y3="2.681028"
                        z3="0.940644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.049273"
                        y3="-0.749979"
                        z3="0.756473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.346772"
                        y3="3.57896"
                        z3="0.4823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.716355"
                        y3="1.829507"
                        z3="1.994987"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.195694"
                        y3="-1.053608"
                        z3="3.018119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.612321"
                        y3="3.614874"
                        z3="1.04288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.978537"
                        y3="1.855214"
                        z3="2.563869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.762129"
                        y3="-1.915758"
                        z3="0.057425"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.229979"
                        y3="-0.062691"
                        z3="0.522604"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.919738"
                        y3="2.750037"
                        z3="2.081014"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.654451"
                        y3="-2.385629"
                        z3="-0.891366"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.138103"
                        y3="-0.542748"
                        z3="-0.409373"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.837244"
                        y3="-1.690435"
                        z3="-1.109767"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.213609"
                        y3="-3.778625"
                        z3="-2.13531"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.479059"
                        y3="-2.778927"
                        z3="-2.758685"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.74302"
                        y3="-5.081172"
                        z3="-2.076914"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.252674"
                        y3="-3.098191"
                        z3="-3.323878"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.517602"
                        y3="-5.386075"
                        z3="-2.653257"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.76548"
                        y3="-4.397508"
                        z3="-3.272391"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.469065"
                        y3="2.303725"
                        z3="-0.53985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.593479"
                        y3="-0.503516"
                        z3="0.753545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.215737"
                        y3="-1.11725"
                        z3="-0.854563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.236464"
                        y3="-0.454453"
                        z3="-2.488594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.060345"
                        y3="-1.690298"
                        z3="-2.048403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.219058"
                        y3="0.767563"
                        z3="-3.349656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.920845"
                        y3="1.526643"
                        z3="-2.253416"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.061672"
                        y3="-0.192876"
                        z3="-2.618588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.827085"
                        y3="0.57079"
                        z3="0.504358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.328273"
                        y3="0.786617"
                        z3="2.073497"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.123307"
                        y3="4.257866"
                        z3="-0.329518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.978862"
                        y3="1.147577"
                        z3="2.397126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.847292"
                        y3="-2.464685"
                        z3="0.24773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.348712"
                        y3="4.312649"
                        z3="0.668456"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.214618"
                        y3="1.192638"
                        z3="3.3852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.449486"
                        y3="0.846848"
                        z3="1.06617"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.06411"
                        y3="-0.018036"
                        z3="-0.603269"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.852178"
                        y3="-1.763571"
                        z3="-2.811282"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.32976"
                        y3="-5.848212"
                        z3="-1.58809"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.678058"
                        y3="-2.321729"
                        z3="-3.811886"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.148828"
                        y3="-6.402202"
                        z3="-2.608216"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.191718"
                        y3="-4.637371"
                        z3="-3.715394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3924,4.1364,-.2025;8.497,2.7963,2.7916;-6.694,-2.1613,-2.0209;-1.7272,-.3673,1.4008;-1.9866,1.4064,.0668;-4.4569,-3.5353,-1.5947;-3.3238,-1.6853,3.9705;.5914,.2671,-1.3096;.9907,1.3684,-.3728;.1081,.2355,.1269;1.5853,-.8048,-1.6859;-.354,.6164,-2.4335;2.3425,1.4856,.1816;-1.2859,.5224,.4916;3.0446,2.6093,.3343;-3.0833,-.2458,1.8024;4.3827,2.681,.9406;-4.0493,-.75,.7565;5.3468,3.579,.4823;4.7164,1.8295,1.995;-3.1957,-1.0536,3.0181;6.6123,3.6149,1.0429;5.9785,1.8552,2.5639;-3.7621,-1.9158,.0574;-5.23,-.0627,.5226;6.9197,2.75,2.081;-4.6545,-2.3856,-.8914;-6.1381,-.5427,-.4094;-5.8372,-1.6904,-1.1098;-3.2136,-3.7786,-2.1353;-2.4791,-2.7789,-2.7587;-2.743,-5.0812,-2.0769;-1.2527,-3.0982,-3.3239;-1.5176,-5.3861,-2.6533;-.7655,-4.3975,-3.2724;.4691,2.3037,-.5399;.5935,-.5035,.7535;2.2157,-1.1173,-.8546;2.2365,-.4545,-2.4886;1.0603,-1.6903,-2.0484;.2191,.7676,-3.3497;-.9208,1.5266,-2.2534;-1.0617,-.1929,-2.6186;2.8271,.5708,.5044;-3.3283,.7866,2.0735;5.1233,4.2579,-.3295;3.9789,1.1476,2.3971;-2.8473,-2.4647,.2477;7.3487,4.3126,.6685;6.2146,1.1926,3.3852;-5.4495,.8468,1.0662;-7.0641,-.018,-.6033;-2.8522,-1.7636,-2.8113;-3.3298,-5.8482,-1.5881;-.6781,-2.3217,-3.8119;-1.1488,-6.4022,-2.6082;.1917,-4.6374,-3.7154;</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">3290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3522.3739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1950.9657</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">-2380.99862453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3726.14787704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6107.14650157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10670.84253277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4563.69603121</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04505159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.48049865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48187412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000200594141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000200594141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000401188281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.582570441865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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101.2264 101.3167 101.4160 101.6178 101.6538 101.9159 102.0036 102.1322 102.3768 102.6145 102.7264 102.8801 102.9939 103.1248 103.3626 103.5148 103.6232 103.7591 103.9072 104.1670 104.4095 104.4987 104.5917 104.7272 104.8839 104.9977 105.3178 105.3692 105.4851 105.5479 105.6429 105.6951 105.7525 105.8487 106.0721 106.1656 106.3105 106.3363 106.3887 106.4988 106.6185 106.6453 106.7486 107.0501 107.0650 107.1347 107.3551 107.6038 107.6930 107.8016 107.8691 108.0767 108.1877 108.3218 108.3344 108.5176 108.9529 109.1152 109.1875 109.2206 109.2442 109.4378 109.5973 109.7697 110.0607 110.0961 110.1607 110.2129 110.3586 110.4115 110.4955 110.5996 110.9019 110.9707 111.1514 111.2483 111.3988 111.5605 111.7921 111.9424 112.1052 112.4609 112.6216 112.7439 112.7826 112.8982 113.1054 113.1230 113.3364 113.4944 113.5999 113.7707 113.8751 114.0144 114.2519 114.3037 114.4757 114.5545 114.6400 114.7431 114.8426 114.9167 115.0276 115.3517 115.4965 115.6817 115.6938 115.8055 115.9339 116.0973 116.2916 116.5364 116.6272 116.7532 116.9117 116.9531 117.1671 117.2534 117.3010 117.4948 117.6429 117.7178 117.8682 117.9197 118.0054 118.0995 118.2098 118.2709 118.3420 118.4648 118.6304 118.7763 119.0508 119.0732 119.1408 119.2653 119.4422 119.4581 119.5853 119.6149 119.6912 119.9344 120.2135 120.3249 120.3919 120.4278 120.6552 120.7906 120.7981 121.1493 121.3961 121.4395 121.5357 121.6782 121.8523 122.0442 122.2080 122.3566 122.6936 123.0124 123.0585 123.2653 123.4566 123.7310 123.8006 123.8689 124.0867 124.7624 124.9125 125.0493 125.1977 125.4256 125.7318 125.7975 125.9936 126.3462 126.5404 126.7016 126.7615 126.8363 126.9899 127.0855 127.1378 127.3434 127.5388 127.7423 127.9853 128.1933 128.5476 128.7664 129.0216 129.2353 129.4524 129.5936 129.8248 129.9839 130.3100 130.3666 130.4576 130.5959 130.6802 130.7985 131.0339 131.1929 131.4453 131.5157 131.6128 131.6574 131.8162 131.8686 131.9299 132.2424 132.4005 132.5824 132.7082 132.9013 132.9704 133.0611 133.1587 133.6253 133.7375 134.2406 134.5284 134.7574 134.9434 135.0723 135.4445 135.5896 135.7874 135.8710 136.0511 136.0922 137.1080 137.6118 137.7806 137.9276 138.0900 138.1723 138.4006 138.5288 138.6252 138.9110 139.4027 139.4170 139.5907 139.6922 140.0035 140.1233 140.2103 140.4946 141.3672 141.5136 141.5795 141.9919 142.4157 142.7066 142.7970 142.9276 143.1132 143.4276 143.6641 143.7118 144.0647 144.3788 144.6829 144.7287 144.8543 144.9724 145.2283 145.6827 146.0334 146.1273 146.3049 146.5787 146.8670 146.9417 147.2975 147.5061 147.8020 147.8994 147.9764 148.0991 148.2575 148.3916 148.5642 148.9633 149.0608 149.3640 149.7805 150.1639 150.3233 150.4886 150.6397 150.9988 151.0603 151.2028 151.7119 151.7997 152.1505 152.4242 152.6927 153.0589 153.4722 153.7988 154.2941 154.4760 154.9714 155.0264 155.4206 155.6126 155.8254 156.4277 156.7614 156.9680 156.9973 157.5049 157.6203 157.8997 158.5709 158.7337 158.9687 159.5125 159.8112 160.0389 160.1220 160.4589 160.7122 160.9703 161.3108 161.4204 161.7259 161.9704 162.1272 162.4407 162.7454 163.5835 164.6905 165.3826 166.2989 167.7552 168.4783 169.5048 170.7284 171.1117 172.2466 172.4700 173.1124 173.9569 176.0222 176.5005 178.3504 178.7907 179.1552 180.0174 182.2929 182.4269 185.7585 186.6101 186.9687 188.7499 188.8597 189.2749 190.0421 191.1420 192.4227 192.6805 193.2628 195.7179 195.9047 196.1758 198.9304 199.9916 201.5144 204.8346 205.3623 206.3989 207.0144 212.6897 221.5942 222.6723 223.0097 223.4432 224.1365 224.4713 227.2255 227.6844 229.0091 229.5638 229.7394 235.8449 241.0180 247.8219 248.8675 294.8825 295.5221 297.4430 299.0386 312.5360 312.6724 613.6947 617.9836 618.6757 619.7508 626.0179 626.7949 629.4232 630.3779 631.2881 631.9829 632.8544 633.4327 634.2517 635.0012 635.3370 635.4683 636.6993 636.9060 637.0333 638.2165 641.6246 642.0467 642.4755 648.0180 651.3613 655.1937 655.7096 657.9894 707.0154 712.7422 876.1269 1200.5832 1212.8167 1214.5916 1563.1076</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 Cl F O O O 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 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">-0.114434 -0.095096 -0.210279 -0.288381 -0.464990 -0.340055 -0.100453 0.114563 0.009704 -0.066830 -0.272746 -0.282416 -0.163688 0.389412 0.036513 0.424646 0.085030 -0.009826 -0.176155 -0.207495 -0.222546 -0.162305 -0.147729 -0.143181 -0.178821 0.102853 0.157646 -0.162322 0.205484 0.262275 -0.159309 -0.241331 -0.181614 -0.125272 -0.178939 0.084147 0.098511 0.092273 0.101746 0.097747 0.105017 0.099920 0.088475 0.139827 0.146526 0.139796 0.151881 0.152625 0.144892 0.145761 0.151744 0.154291 0.165291 0.149727 0.174462 0.161450 0.161982</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 Cl F O O O 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 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">17.1144 17.0951 9.2103 8.2884 8.4650 8.3401 7.1005 5.8854 5.9903 6.0668 6.2727 6.2824 6.1637 5.6106 5.9635 5.5754 5.9150 6.0098 6.1762 6.2075 6.2225 6.1623 6.1477 6.1432 6.1788 5.8971 5.8424 6.1623 5.7945 5.7377 6.1593 6.2413 6.1816 6.1253 6.1789 0.9159 0.9015 0.9077 0.8983 0.9023 0.8950 0.9001 0.9115 0.8602 0.8535 0.8602 0.8481 0.8474 0.8551 0.8542 0.8483 0.8457 0.8347 0.8503 0.8255 0.8386 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 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">-0.1144 -0.0951 -0.2103 -0.2884 -0.4650 -0.3401 -0.1005 0.1146 0.0097 -0.0668 -0.2727 -0.2824 -0.1637 0.3894 0.0365 0.4246 0.0850 -0.0098 -0.1762 -0.2075 -0.2225 -0.1623 -0.1477 -0.1432 -0.1788 0.1029 0.1576 -0.1623 0.2055 0.2623 -0.1593 -0.2413 -0.1816 -0.1253 -0.1789 0.0841 0.0985 0.0923 0.1017 0.0977 0.1050 0.0999 0.0885 0.1398 0.1465 0.1398 0.1519 0.1526 0.1449 0.1458 0.1517 0.1543 0.1653 0.1497 0.1745 0.1614 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2180 1.2106 1.0815 2.1206 2.0427 2.0649 3.1109 3.6761 3.8721 3.8565 3.9203 3.9017 3.8502 4.1666 3.8903 3.7012 3.5825 3.6451 3.9831 4.0003 4.0874 4.0193 3.9830 3.9021 3.9392 3.8380 3.7392 3.8793 4.0661 3.7086 3.8614 4.0006 3.8759 3.8904 3.9029 1.0498 1.0352 1.0071 1.0001 1.0035 1.0001 1.0207 1.0034 1.0032 1.0170 1.0208 1.0006 1.0147 1.0065 1.0055 0.9995 0.9962 0.9926 1.0056 0.9784 0.9874 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2180 1.2106 1.0815 2.1206 2.0427 2.0649 3.1109 3.6761 3.8721 3.8565 3.9203 3.9017 3.8502 4.1666 3.8903 3.7012 3.5825 3.6451 3.9831 4.0003 4.0874 4.0193 3.9830 3.9021 3.9392 3.8380 3.7392 3.8793 4.0661 3.7086 3.8614 4.0006 3.8759 3.8904 3.9029 1.0498 1.0352 1.0071 1.0001 1.0035 1.0001 1.0207 1.0034 1.0032 1.0170 1.0208 1.0006 1.0147 1.0065 1.0055 0.9995 0.9962 0.9926 1.0056 0.9784 0.9874 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.1290 1.0038 1.0719 1.1306 0.8426 1.8799 0.9599 0.9206 3.0547 0.8946 0.8548 0.9548 0.9244 0.9242 1.0357 0.9931 1.0358 1.0170 0.9904 0.9948 0.9860 0.9936 0.9962 0.9964 1.8093 0.9495 0.9549 0.8934 0.9360 0.9785 1.3325 1.3532 1.3363 1.3842 1.4810 0.9688 1.4654 0.9827 1.3745 0.9802 1.3679 0.9808 1.3756 0.9563 1.3970 0.9781 1.3833 1.4363 0.9816 1.3557 1.3933 1.3931 0.9675 1.4291 0.9850 1.4095 0.9723 1.4112 0.9796 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 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">-0.031470962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.030095487166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.05838 6.07502 1.01665 -16.60406 16.45539 -0.14867 -18.68754 17.36172 -1.32582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
