<?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="0.429898"
                        y3="0.851713"
                        z3="1.422893"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.985066"
                        y3="-1.018884"
                        z3="0.177886"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.993891"
                        y3="-4.595242"
                        z3="-1.160211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.707854"
                        y3="1.311286"
                        z3="-0.270275"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.917668"
                        y3="3.273466"
                        z3="0.772373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.66007"
                        y3="-3.626987"
                        z3="-0.359034"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.250241"
                        y3="0.812951"
                        z3="3.060691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.559443"
                        y3="4.240817"
                        z3="-1.091551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.049432"
                        y3="3.519775"
                        z3="0.058275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.077737"
                        y3="2.86335"
                        z3="-0.728699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.198143"
                        y3="4.292061"
                        z3="-2.397113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.378959"
                        y3="5.478482"
                        z3="-0.824751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.386344"
                        y3="2.892354"
                        z3="0.014355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.31927"
                        y3="2.570398"
                        z3="-0.004824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.677663"
                        y3="1.712473"
                        z3="0.56069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.756487"
                        y3="0.737458"
                        z3="0.491621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.982046"
                        y3="1.038859"
                        z3="0.494976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.84764"
                        y3="-0.707426"
                        z3="0.072989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.441843"
                        y3="0.214258"
                        z3="1.520951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.787157"
                        y3="1.210078"
                        z3="-0.632307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.459197"
                        y3="0.814767"
                        z3="1.929078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.673019"
                        y3="-0.414405"
                        z3="1.43342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.020614"
                        y3="0.590418"
                        z3="-0.730714"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.691633"
                        y3="-1.482563"
                        z3="0.087388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.054263"
                        y3="-1.246973"
                        z3="-0.3374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.453876"
                        y3="-0.222472"
                        z3="0.304922"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.735846"
                        y3="-2.795996"
                        z3="-0.340679"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.110515"
                        y3="-2.57441"
                        z3="-0.742614"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.957302"
                        y3="-3.324275"
                        z3="-0.750843"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.400634"
                        y3="-3.082219"
                        z3="-0.517273"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.10924"
                        y3="-2.245749"
                        z3="-1.586944"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.575213"
                        y3="-3.438775"
                        z3="0.399656"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.182703"
                        y3="-1.759189"
                        z3="-1.729087"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.867468"
                        y3="-2.954571"
                        z3="0.23676"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.174773"
                        y3="-2.113615"
                        z3="-0.823196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.250806"
                        y3="3.881609"
                        z3="1.038998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.764051"
                        y3="2.070213"
                        z3="-1.397138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.749086"
                        y3="3.372359"
                        z3="-2.596689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.913467"
                        y3="5.116084"
                        z3="-2.391717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.488105"
                        y3="4.452874"
                        z3="-3.229691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.743161"
                        y3="6.35987"
                        z3="-0.923695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.811568"
                        y3="5.499548"
                        z3="0.172755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.188938"
                        y3="5.574947"
                        z3="-1.549582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.189177"
                        y3="3.429134"
                        z3="-0.479098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.707745"
                        y3="1.249483"
                        z3="0.317417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.843634"
                        y3="0.051063"
                        z3="2.407256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.443415"
                        y3="1.815083"
                        z3="-1.460899"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.751713"
                        y3="-1.060609"
                        z3="0.423034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.012369"
                        y3="-1.049301"
                        z3="2.240682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.625651"
                        y3="0.728688"
                        z3="-1.616258"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.950682"
                        y3="-0.641685"
                        z3="-0.350238"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.041625"
                        y3="-3.017685"
                        z3="-1.070277"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.875787"
                        y3="-1.976093"
                        z3="-2.30317"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.329949"
                        y3="-4.091293"
                        z3="1.228072"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.414756"
                        y3="-1.10665"
                        z3="-2.560652"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.633814"
                        y3="-3.233416"
                        z3="0.948587"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.181981"
                        y3="-1.736526"
                        z3="-0.944349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:.4299,.8517,1.4229;6.9851,-1.0189,.1779;-3.9939,-4.5952,-1.1602;-2.7079,1.3113,-.2703;-2.9177,3.2735,.7724;-1.6601,-3.627,-.359;-3.2502,.813,3.0607;-.5594,4.2408,-1.0916;.0494,3.5198,.0583;-1.0777,2.8634,-.7287;.1981,4.2921,-2.3971;-1.379,5.4785,-.8248;1.3863,2.8924,.0144;-2.3193,2.5704,-.0048;1.6777,1.7125,.5607;-3.7565,.7375,.4916;2.982,1.0389,.495;-3.8476,-.7074,.073;3.4418,.2143,1.521;3.7872,1.2101,-.6323;-3.4592,.8148,1.9291;4.673,-.4144,1.4334;5.0206,.5904,-.7307;-2.6916,-1.4826,.0874;-5.0543,-1.247,-.3374;5.4539,-.2225,.3049;-2.7358,-2.796,-.3407;-5.1105,-2.5744,-.7426;-3.9573,-3.3243,-.7508;-.4006,-3.0822,-.5173;-.1092,-2.2457,-1.5869;.5752,-3.4388,.3997;1.1827,-1.7592,-1.7291;1.8675,-2.9546,.2368;2.1748,-2.1136,-.8232;-.2508,3.8816,1.039;-.7641,2.0702,-1.3971;.7491,3.3724,-2.5967;.9135,5.1161,-2.3917;-.4881,4.4529,-3.2297;-.7432,6.3599,-.9237;-1.8116,5.4995,.1728;-2.1889,5.5749,-1.5496;2.1892,3.4291,-.4791;-4.7077,1.2495,.3174;2.8436,.0511,2.4073;3.4434,1.8151,-1.4609;-1.7517,-1.0606,.423;5.0124,-1.0493,2.2407;5.6257,.7287,-1.6163;-5.9507,-.6417,-.3502;-6.0416,-3.0177,-1.0703;-.8758,-1.9761,-2.3032;.3299,-4.0913,1.2281;1.4148,-1.1066,-2.5607;2.6338,-3.2334,.9486;3.182,-1.7365,-.9443;</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">4025.2517879744 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">6.461e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.4298985"
                                 y3="0.85171286"
                                 z3="1.4228931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.98506611"
                                 y3="-1.01888389"
                                 z3="0.17788602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.99389073"
                                 y3="-4.59524157"
                                 z3="-1.1602107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.70785383"
                                 y3="1.31128594"
                                 z3="-0.27027465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.91766761"
                                 y3="3.27346556"
                                 z3="0.77237321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.66006961"
                                 y3="-3.62698706"
                                 z3="-0.35903416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.25024148"
                                 y3="0.81295081"
                                 z3="3.06069062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.55944305"
                                 y3="4.24081732"
                                 z3="-1.09155096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.04943198"
                                 y3="3.51977473"
                                 z3="0.05827523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07773712"
                                 y3="2.86334951"
                                 z3="-0.72869934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19814294"
                                 y3="4.29206119"
                                 z3="-2.39711276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37895919"
                                 y3="5.47848244"
                                 z3="-0.82475106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3863439"
                                 y3="2.89235395"
                                 z3="0.01435472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.31926973"
                                 y3="2.570398"
                                 z3="-0.00482416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67766337"
                                 y3="1.71247256"
                                 z3="0.56068997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.75648715"
                                 y3="0.7374582"
                                 z3="0.49162138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9820461"
                                 y3="1.03885883"
                                 z3="0.49497577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.84763968"
                                 y3="-0.70742638"
                                 z3="0.07298869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44184321"
                                 y3="0.21425797"
                                 z3="1.52095058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.78715675"
                                 y3="1.21007802"
                                 z3="-0.63230716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.45919691"
                                 y3="0.81476716"
                                 z3="1.92907772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.67301919"
                                 y3="-0.41440533"
                                 z3="1.43341981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.020614"
                                 y3="0.59041817"
                                 z3="-0.73071441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.69163319"
                                 y3="-1.4825629"
                                 z3="0.08738798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.05426282"
                                 y3="-1.24697319"
                                 z3="-0.33740004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.45387592"
                                 y3="-0.22247158"
                                 z3="0.30492186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.7358463"
                                 y3="-2.79599589"
                                 z3="-0.34067943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.11051504"
                                 y3="-2.57441042"
                                 z3="-0.74261423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.95730225"
                                 y3="-3.324275"
                                 z3="-0.7508434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.40063359"
                                 y3="-3.0822191"
                                 z3="-0.51727345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.10924047"
                                 y3="-2.24574943"
                                 z3="-1.58694377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.57521283"
                                 y3="-3.43877505"
                                 z3="0.39965586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.18270331"
                                 y3="-1.75918882"
                                 z3="-1.72908714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.86746839"
                                 y3="-2.95457088"
                                 z3="0.23676019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.17477348"
                                 y3="-2.11361518"
                                 z3="-0.82319591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.25080551"
                                 y3="3.88160893"
                                 z3="1.03899815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.76405061"
                                 y3="2.07021303"
                                 z3="-1.39713835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.74908563"
                                 y3="3.3723592"
                                 z3="-2.59668943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91346735"
                                 y3="5.11608413"
                                 z3="-2.3917173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48810533"
                                 y3="4.45287427"
                                 z3="-3.22969087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74316066"
                                 y3="6.35986986"
                                 z3="-0.92369546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.81156769"
                                 y3="5.49954824"
                                 z3="0.17275465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.1889382"
                                 y3="5.57494741"
                                 z3="-1.54958154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.1891766"
                                 y3="3.42913434"
                                 z3="-0.479098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.70774464"
                                 y3="1.24948259"
                                 z3="0.31741699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.8436342"
                                 y3="0.05106308"
                                 z3="2.40725626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.44341541"
                                 y3="1.81508275"
                                 z3="-1.46089869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.75171252"
                                 y3="-1.06060867"
                                 z3="0.42303419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.01236949"
                                 y3="-1.04930132"
                                 z3="2.24068213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.62565056"
                                 y3="0.72868804"
                                 z3="-1.61625804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.95068228"
                                 y3="-0.64168476"
                                 z3="-0.35023751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.0416246"
                                 y3="-3.017685"
                                 z3="-1.07027652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.87578734"
                                 y3="-1.97609291"
                                 z3="-2.30317005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.32994889"
                                 y3="-4.09129326"
                                 z3="1.22807223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.41475617"
                                 y3="-1.10664971"
                                 z3="-2.56065232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.63381408"
                                 y3="-3.23341567"
                                 z3="0.94858671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.18198105"
                                 y3="-1.73652598"
                                 z3="-0.9443488">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="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:.4299,.8517,1.4229;6.9851,-1.0189,.1779;-3.9939,-4.5952,-1.1602;-2.7079,1.3113,-.2703;-2.9177,3.2735,.7724;-1.6601,-3.627,-.359;-3.2502,.813,3.0607;-.5594,4.2408,-1.0916;.0494,3.5198,.0583;-1.0777,2.8633,-.7287;.1981,4.2921,-2.3971;-1.379,5.4785,-.8248;1.3863,2.8924,.0144;-2.3193,2.5704,-.0048;1.6777,1.7125,.5607;-3.7565,.7375,.4916;2.982,1.0389,.495;-3.8476,-.7074,.073;3.4418,.2143,1.521;3.7872,1.2101,-.6323;-3.4592,.8148,1.9291;4.673,-.4144,1.4334;5.0206,.5904,-.7307;-2.6916,-1.4826,.0874;-5.0543,-1.247,-.3374;5.4539,-.2225,.3049;-2.7358,-2.796,-.3407;-5.1105,-2.5744,-.7426;-3.9573,-3.3243,-.7508;-.4006,-3.0822,-.5173;-.1092,-2.2457,-1.5869;.5752,-3.4388,.3997;1.1827,-1.7592,-1.7291;1.8675,-2.9546,.2368;2.1748,-2.1136,-.8232;-.2508,3.8816,1.039;-.7641,2.0702,-1.3971;.7491,3.3724,-2.5967;.9135,5.1161,-2.3917;-.4881,4.4529,-3.2297;-.7432,6.3599,-.9237;-1.8116,5.4995,.1728;-2.1889,5.5749,-1.5496;2.1892,3.4291,-.4791;-4.7077,1.2495,.3174;2.8436,.0511,2.4073;3.4434,1.8151,-1.4609;-1.7517,-1.0606,.423;5.0124,-1.0493,2.2407;5.6257,.7287,-1.6163;-5.9507,-.6417,-.3502;-6.0416,-3.0177,-1.0703;-.8758,-1.9761,-2.3032;.3299,-4.0913,1.2281;1.4148,-1.1066,-2.5607;2.6338,-3.2334,.9486;3.182,-1.7365,-.9443;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.429898"
                        y3="0.851713"
                        z3="1.422893"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.985066"
                        y3="-1.018884"
                        z3="0.177886"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.993891"
                        y3="-4.595242"
                        z3="-1.160211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.707854"
                        y3="1.311286"
                        z3="-0.270275"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.917668"
                        y3="3.273466"
                        z3="0.772373"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.66007"
                        y3="-3.626987"
                        z3="-0.359034"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.250241"
                        y3="0.812951"
                        z3="3.060691"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.559443"
                        y3="4.240817"
                        z3="-1.091551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.049432"
                        y3="3.519775"
                        z3="0.058275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.077737"
                        y3="2.86335"
                        z3="-0.728699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.198143"
                        y3="4.292061"
                        z3="-2.397113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.378959"
                        y3="5.478482"
                        z3="-0.824751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.386344"
                        y3="2.892354"
                        z3="0.014355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.31927"
                        y3="2.570398"
                        z3="-0.004824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.677663"
                        y3="1.712473"
                        z3="0.56069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.756487"
                        y3="0.737458"
                        z3="0.491621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.982046"
                        y3="1.038859"
                        z3="0.494976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.84764"
                        y3="-0.707426"
                        z3="0.072989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.441843"
                        y3="0.214258"
                        z3="1.520951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.787157"
                        y3="1.210078"
                        z3="-0.632307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.459197"
                        y3="0.814767"
                        z3="1.929078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.673019"
                        y3="-0.414405"
                        z3="1.43342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.020614"
                        y3="0.590418"
                        z3="-0.730714"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.691633"
                        y3="-1.482563"
                        z3="0.087388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.054263"
                        y3="-1.246973"
                        z3="-0.3374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.453876"
                        y3="-0.222472"
                        z3="0.304922"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.735846"
                        y3="-2.795996"
                        z3="-0.340679"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.110515"
                        y3="-2.57441"
                        z3="-0.742614"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.957302"
                        y3="-3.324275"
                        z3="-0.750843"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.400634"
                        y3="-3.082219"
                        z3="-0.517273"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.10924"
                        y3="-2.245749"
                        z3="-1.586944"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.575213"
                        y3="-3.438775"
                        z3="0.399656"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.182703"
                        y3="-1.759189"
                        z3="-1.729087"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.867468"
                        y3="-2.954571"
                        z3="0.23676"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.174773"
                        y3="-2.113615"
                        z3="-0.823196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.250806"
                        y3="3.881609"
                        z3="1.038998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.764051"
                        y3="2.070213"
                        z3="-1.397138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.749086"
                        y3="3.372359"
                        z3="-2.596689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.913467"
                        y3="5.116084"
                        z3="-2.391717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.488105"
                        y3="4.452874"
                        z3="-3.229691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.743161"
                        y3="6.35987"
                        z3="-0.923695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.811568"
                        y3="5.499548"
                        z3="0.172755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.188938"
                        y3="5.574947"
                        z3="-1.549582"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.189177"
                        y3="3.429134"
                        z3="-0.479098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.707745"
                        y3="1.249483"
                        z3="0.317417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.843634"
                        y3="0.051063"
                        z3="2.407256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.443415"
                        y3="1.815083"
                        z3="-1.460899"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.751713"
                        y3="-1.060609"
                        z3="0.423034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.012369"
                        y3="-1.049301"
                        z3="2.240682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.625651"
                        y3="0.728688"
                        z3="-1.616258"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.950682"
                        y3="-0.641685"
                        z3="-0.350238"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.041625"
                        y3="-3.017685"
                        z3="-1.070277"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.875787"
                        y3="-1.976093"
                        z3="-2.30317"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.329949"
                        y3="-4.091293"
                        z3="1.228072"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.414756"
                        y3="-1.10665"
                        z3="-2.560652"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.633814"
                        y3="-3.233416"
                        z3="0.948587"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.181981"
                        y3="-1.736526"
                        z3="-0.944349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:.4299,.8517,1.4229;6.9851,-1.0189,.1779;-3.9939,-4.5952,-1.1602;-2.7079,1.3113,-.2703;-2.9177,3.2735,.7724;-1.6601,-3.627,-.359;-3.2502,.813,3.0607;-.5594,4.2408,-1.0916;.0494,3.5198,.0583;-1.0777,2.8634,-.7287;.1981,4.2921,-2.3971;-1.379,5.4785,-.8248;1.3863,2.8924,.0144;-2.3193,2.5704,-.0048;1.6777,1.7125,.5607;-3.7565,.7375,.4916;2.982,1.0389,.495;-3.8476,-.7074,.073;3.4418,.2143,1.521;3.7872,1.2101,-.6323;-3.4592,.8148,1.9291;4.673,-.4144,1.4334;5.0206,.5904,-.7307;-2.6916,-1.4826,.0874;-5.0543,-1.247,-.3374;5.4539,-.2225,.3049;-2.7358,-2.796,-.3407;-5.1105,-2.5744,-.7426;-3.9573,-3.3243,-.7508;-.4006,-3.0822,-.5173;-.1092,-2.2457,-1.5869;.5752,-3.4388,.3997;1.1827,-1.7592,-1.7291;1.8675,-2.9546,.2368;2.1748,-2.1136,-.8232;-.2508,3.8816,1.039;-.7641,2.0702,-1.3971;.7491,3.3724,-2.5967;.9135,5.1161,-2.3917;-.4881,4.4529,-3.2297;-.7432,6.3599,-.9237;-1.8116,5.4995,.1728;-2.1889,5.5749,-1.5496;2.1892,3.4291,-.4791;-4.7077,1.2495,.3174;2.8436,.0511,2.4073;3.4434,1.8151,-1.4609;-1.7517,-1.0606,.423;5.0124,-1.0493,2.2407;5.6257,.7287,-1.6163;-5.9507,-.6417,-.3502;-6.0416,-3.0177,-1.0703;-.8758,-1.9761,-2.3032;.3299,-4.0913,1.2281;1.4148,-1.1066,-2.5607;2.6338,-3.2334,.9486;3.182,-1.7365,-.9443;</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">3295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3509.0920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1866.6008</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! (  3.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2380.99540339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4025.25178797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6406.24719137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11270.42575665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4864.17856528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04627674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.48032542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48492203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316433</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000040404469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000040404469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000080808938</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.585608324876</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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101.1527 101.3641 101.6649 101.8998 102.0201 102.0717 102.1565 102.2467 102.3779 102.6972 102.7821 102.9156 102.9291 103.1683 103.2339 103.4262 103.4844 103.6535 103.9715 104.1241 104.2206 104.4264 104.6140 104.7079 104.8467 104.9189 105.0566 105.2538 105.3849 105.5237 105.6209 105.7463 105.8714 105.9590 106.0878 106.1542 106.3414 106.3636 106.4720 106.5704 106.8308 106.8482 107.0328 107.0541 107.2454 107.3049 107.3477 107.5104 107.8195 107.8382 108.0546 108.1718 108.3901 108.5003 108.6518 108.7593 108.9383 109.0324 109.2986 109.5183 109.6081 109.7101 109.7713 109.8841 110.0494 110.0919 110.2148 110.3419 110.5330 110.6136 110.7455 110.9414 111.0266 111.1267 111.2727 111.2999 111.5527 111.6986 111.7923 112.0386 112.1337 112.1810 112.3344 112.6352 112.7696 112.8442 113.0727 113.0945 113.2198 113.7024 113.8348 113.9020 114.0544 114.0919 114.2479 114.3722 114.5318 114.7168 114.7493 114.8248 114.9399 115.1015 115.2246 115.3551 115.4749 115.5480 115.6764 115.8545 115.9436 116.0380 116.2202 116.3850 116.4602 116.6227 116.8927 116.9755 117.0852 117.2152 117.3008 117.4746 117.5547 117.6986 117.7404 117.8648 117.9823 118.0643 118.1241 118.1987 118.4588 118.5024 118.5798 118.7477 118.8831 118.9974 119.2045 119.4176 119.5155 119.6021 119.7970 119.8774 119.9680 120.0339 120.1477 120.2381 120.3842 120.6058 120.6607 120.7341 121.0499 121.1434 121.2798 121.2993 121.4036 121.7282 121.8957 122.0016 122.3390 122.4495 122.5355 122.6253 122.6779 122.9452 123.2912 123.4519 123.5142 124.0670 124.1082 124.3253 124.7885 125.0773 125.1596 125.3930 125.7692 125.9133 125.9805 126.2205 126.3420 126.5580 126.5702 126.8324 127.0457 127.1029 127.2652 127.4133 127.8106 127.9133 128.0438 128.3343 128.6161 128.8447 129.0530 129.2430 129.2901 129.3770 129.6072 129.7835 129.9479 130.3837 130.5288 130.8430 130.9298 130.9587 131.1701 131.1812 131.5016 131.5597 131.7505 131.8218 131.9207 132.0514 132.2058 132.3266 132.3924 132.5308 132.7789 132.8753 133.1077 133.1958 133.2122 133.6881 134.0403 134.1689 134.4961 134.5593 135.0940 135.1425 135.2577 135.6111 135.7823 136.0418 136.2125 136.8175 136.9583 137.4838 137.8362 138.0339 138.0632 138.2641 138.4744 138.6255 138.7992 138.9334 139.0484 139.5939 139.8975 140.0725 140.2239 140.5435 140.9321 140.9568 141.2053 141.4278 141.6657 141.9843 142.1494 142.7512 142.9832 143.3743 143.6527 143.6962 143.9220 144.0463 144.3849 144.4021 144.4978 144.7348 145.0195 145.1247 145.2476 145.4188 145.6914 145.8496 146.2211 146.4047 146.8292 147.0016 147.3130 147.6034 147.8425 147.9033 148.2726 148.3755 148.4706 148.5819 148.9026 149.0625 149.2504 149.4729 149.5875 149.8972 150.0926 150.4435 150.6344 150.8130 150.8983 151.2337 151.3150 151.6635 152.0017 152.2583 152.3398 152.4536 152.9629 153.6384 153.8911 154.1841 154.4764 154.9049 155.1262 155.5183 155.9446 156.1022 156.5233 156.8295 156.9497 157.5328 157.7088 157.8606 157.9375 158.1457 158.5540 158.9040 159.2107 159.6024 159.8480 159.9532 160.2477 160.5142 160.6877 161.1721 161.5626 161.8494 162.1949 162.3455 162.5526 163.4671 163.7613 165.1144 166.1311 167.3322 168.7512 169.7735 171.2715 171.4661 172.3482 172.6129 172.8065 174.0856 175.4188 176.4807 177.9045 178.3380 179.1911 180.2258 181.7177 182.7386 185.4495 186.4390 187.0638 188.6584 188.9689 189.2697 189.9943 190.7754 192.4652 192.6791 193.3839 195.5187 195.8817 196.0445 198.9020 200.0311 201.3910 205.2505 205.3744 206.5142 207.5450 212.8553 221.6334 222.9362 224.0092 224.1166 225.0204 226.0435 227.3348 228.2878 229.7018 229.7285 229.7797 235.8487 241.0085 247.8163 248.9136 294.9901 297.5027 299.1085 301.9048 312.7677 313.5099 615.4809 617.1558 620.1244 620.4060 626.1346 627.1116 629.4974 631.0694 631.3139 632.3738 633.0082 633.3522 634.2662 635.3503 635.5002 635.6657 636.6292 636.8857 637.5964 638.5135 641.4597 642.5034 643.5166 647.8292 651.0376 655.6538 655.8382 658.1576 712.2838 714.9058 878.3100 1200.1022 1213.2481 1214.6056 1563.0655</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">-0.116765 -0.095231 -0.210084 -0.270504 -0.463552 -0.336904 -0.095341 0.147027 -0.052165 -0.122178 -0.279163 -0.284284 -0.160391 0.387635 0.122289 0.436870 0.084845 -0.009326 -0.213864 -0.204516 -0.242305 -0.157333 -0.148642 -0.157763 -0.181020 0.117154 0.183332 -0.152580 0.187783 0.240331 -0.145486 -0.199214 -0.203917 -0.179267 -0.124461 0.119619 0.104120 0.092863 0.102759 0.100236 0.095906 0.092722 0.102953 0.143918 0.133825 0.133997 0.148578 0.121113 0.145846 0.142743 0.152561 0.153651 0.160471 0.149784 0.158726 0.159138 0.183461</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">17.1168 17.0952 9.2101 8.2705 8.4636 8.3369 7.0953 5.8530 6.0522 6.1222 6.2792 6.2843 6.1604 5.6124 5.8777 5.5631 5.9152 6.0093 6.2139 6.2045 6.2423 6.1573 6.1486 6.1578 6.1810 5.8828 5.8167 6.1526 5.8122 5.7597 6.1455 6.1992 6.2039 6.1793 6.1245 0.8804 0.8959 0.9071 0.8972 0.8998 0.9041 0.9073 0.8970 0.8561 0.8662 0.8660 0.8514 0.8789 0.8542 0.8573 0.8474 0.8463 0.8395 0.8502 0.8413 0.8409 0.8165</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">-0.1168 -0.0952 -0.2101 -0.2705 -0.4636 -0.3369 -0.0953 0.1470 -0.0522 -0.1222 -0.2792 -0.2843 -0.1604 0.3876 0.1223 0.4369 0.0848 -0.0093 -0.2139 -0.2045 -0.2423 -0.1573 -0.1486 -0.1578 -0.1810 0.1172 0.1833 -0.1526 0.1878 0.2403 -0.1455 -0.1992 -0.2039 -0.1793 -0.1245 0.1196 0.1041 0.0929 0.1028 0.1002 0.0959 0.0927 0.1030 0.1439 0.1338 0.1340 0.1486 0.1211 0.1458 0.1427 0.1526 0.1537 0.1605 0.1498 0.1587 0.1591 0.1835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2359 1.2088 1.0810 2.1472 2.0337 2.0686 3.1070 3.7294 3.8824 3.8248 3.9143 3.8851 3.8188 4.1696 3.7449 3.7445 3.4830 3.7230 3.9518 3.9673 4.0362 3.9750 3.9817 3.9255 3.8999 3.8120 3.7506 3.8797 4.0554 3.7102 3.8903 3.9956 3.9112 3.9089 3.7921 1.0209 1.0255 1.0016 0.9999 1.0027 1.0008 1.0182 0.9986 0.9979 1.0136 1.0263 1.0006 1.0362 1.0060 1.0075 0.9994 0.9970 0.9928 1.0036 0.9951 0.9930 0.9609</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2359 1.2088 1.0810 2.1472 2.0337 2.0686 3.1070 3.7294 3.8824 3.8248 3.9143 3.8851 3.8188 4.1696 3.7449 3.7445 3.4830 3.7230 3.9518 3.9673 4.0362 3.9750 3.9817 3.9255 3.8999 3.8120 3.7506 3.8797 4.0554 3.7102 3.8903 3.9956 3.9112 3.9089 3.7921 1.0209 1.0255 1.0016 0.9999 1.0027 1.0008 1.0182 0.9986 0.9979 1.0136 1.0263 1.0006 1.0362 1.0060 1.0075 0.9994 0.9970 0.9928 1.0036 0.9951 0.9930 0.9609</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">1.1004 1.0013 1.0746 1.1379 0.9148 1.8644 0.9908 0.8891 3.0517 0.9664 0.8817 0.9282 0.9270 0.8559 0.9741 1.0023 1.0287 1.0217 0.9878 0.9967 0.9896 0.9886 0.9915 0.9951 1.7943 0.9836 0.9354 0.9108 0.9029 0.9645 1.2844 1.3256 1.3351 1.3859 1.4621 0.9988 1.4657 0.9966 1.3633 0.9878 1.3666 0.9858 1.4127 0.9467 1.3860 0.9757 1.3339 1.4587 0.9847 1.3605 1.4042 1.4165 0.9789 1.4293 0.9891 1.3784 0.9903 1.3802 0.9840 0.9681</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">-0.037273574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.032676965676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.91337 4.47087 0.55750 28.42715 -27.03129 1.39586 -14.21300 11.37426 -2.83874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.21211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.16455</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
